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Description for Protein CA2

carbonic anhydrase II
12 total interacting proteins; 8 platelet interacting proteins
Icon Book Platelet Evidence (proteome studies/others : 12/1)
(alpha granules: 1; membrane: 1; microparticles: 1; platelet: 8; secretome: 2)
Summary:
CA2 is one of several (at least 7) isozymes of carbonic anhydrase. Carbonic anhydrase catalyzes reversible hydration of carbon dioxide. Defects in this enzyme are associated with osteopetrosis and renal tubular acidosis. [provided by RefSeq] (PubMed Links)
Domains and Motifs:
None Available

Gene Ontology:
Gene Ontology Annotations

KEGG - Enzyme ID(s):
4.2.1.1
KEGG - Orthology:
K01672
KEGG - Pathway(s):
hsa00910; hsa04964; hsa04966
(The yellow boxes represents platelet proteins)
Nomenclature / Alternative Names:
Carbonic anhydrase B; Carbonic anhydrase C; Carbonic dehydratase; Carbonate dehydratase II; EC 4.2.1.1; Carbonic anhydrase II, erthrocyte, electrophoretic variants of, included
Approved Symbol:
CA2
(De-) Phosphorylations:
Total (de-) phosphorylation sites: 0
No human (de-) phosphorylation sites; No platelet phosphorylation sites

Phosphorylation Targets:
Total phosphorylation targets: 0
Human phosphorylation targets: 0;Predicted platelet targets: 0
Protein Characteristics:
Isoform-specific Information
Icon DrugsAssociated Drugs (DrugBank Accession):

  • (17beta)-17-(cyanomethyl)-2-methoxyestra-1(10),2,4-trien-3-yl sulfamate(db);
  • (4-sulfamoyl-phenyl)-thiocarbamic acid O-(2-thiophen-3-yl-ethyl) ester(db);
  • (4aS,4bR,10bS,12aS)-12a-methyl-1,3-dioxo-2-(pyridin-3-ylmethyl)-1,2,3,4,4a,4b,5,6,10b,11,12,12a-dodecahydronaphtho[2,1-f]isoquinolin-8-yl sulfamate(db);
  • (4s-Trans)-4-(Ethylamino)-5,6-Dihydro-6-Methyl-4h-Thieno(2,3-B)Thiopyran-2-Sulfonamide-7,7-Dioxide(db);
  • (4s-Trans)-4-(Methylamino)-5,6-Dihydro-6-Methyl-4h-Thieno(2,3-B)Thiopyran-2-Sulfonamide-7,7-Dioxide(db);
  • (9BETA,13ALPHA,14BETA,17ALPHA)-2-METHOXYESTRA-1,3,5(10)-TRIENE-3,17-DIYL DISULFAMATE(db);
  • (R)-N-(3-Indol-1-Yl-2-Methyl-Propyl)-4-Sulfamoyl-Benzamide(db);
  • (S)-N-(3-Indol-1-Yl-2-Methyl-Propyl)-4-Sulfamoyl-Benzamide(db);
  • 1,2,4-Triazole(db);
  • 1-Methyl-3-Oxo-1,3-Dihydro-Benzo[C]Isothiazole-5-Sulfonic Acid Amide(db);
  • 1-N-(4-SULFAMOYLPHENYL-ETHYL)-2,4,6-TRIMETHYLPYRIDINIUM(db);
  • 2,6-Difluorobenzenesulfonamide(db);
  • 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide(db);
  • 2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate(db);
  • 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide(db);
  • 2-chloro-5-[(1S)-1-hydroxy-3-oxo-2H-isoindol-1-yl]benzenesulfonamide(db);
  • 3,5-Difluorobenzenesulfonamide(db);
  • 3-Mercuri-4-Aminobenzenesulfonamide(db);
  • 3-Nitro-4-(2-Oxo-Pyrrolidin-1-Yl)-Benzenesulfonamide(db);
  • 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID(db);
  • 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE(db);
  • 4-(2-AMINOETHYL)BENZENESULFONAMIDE(db);
  • 4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE(db);
  • 4-(Aminosulfonyl)-N-[(2,3,4-Trifluorophenyl)Methyl]-Benzamide(db);
  • 4-(Aminosulfonyl)-N-[(2,4,6-Trifluorophenyl)Methyl]-Benzamide(db);
  • 4-(Aminosulfonyl)-N-[(2,4-Difluorophenyl)Methyl]-Benzamide(db);
  • 4-(Aminosulfonyl)-N-[(2,5-Difluorophenyl)Methyl]-Benzamide(db);
  • 4-(Aminosulfonyl)-N-[(3,4,5-Trifluorophenyl)Methyl]-Benzamide(db);
  • 4-(Aminosulfonyl)-N-[(4-Fluorophenyl)Methyl]-Benzamide(db);
  • 4-(Hydroxymercury)Benzoic Acid(db);
  • 4-({[(4-METHYLPIPERAZIN-1-YL)AMINO]CARBONOTHIOYL}AMINO)BENZENESULFONAMIDE(db);
  • 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide(db);
  • 4-Flourobenzenesulfonamide(db);
  • 4-Methylimidazole(db);
  • 4-Sulfonamide-[1-(4-Aminobutane)]Benzamide(db);
  • 4-Sulfonamide-[4-(Thiomethylaminobutane)]Benzamide(db);
  • 4-[(3-BROMO-4-O-SULFAMOYLBENZYL)(4-CYANOPHENYL)AMINO]-4H-[1,2,4]-TRIAZOLE(db);
  • 4-[(4-O-SULFAMOYLBENZYL)(4-CYANOPHENYL)AMINO]-4H-[1,2,4]-TRIAZOLE(db);
  • 5-(2-chlorophenyl)-1,3,4-thiadiazole-2-sulfonamide(db);
  • 5-(AMINOSULFONYL)-4-CHLORO-2-[(2-FURYLMETHYL)AMINO]BENZOIC ACID(db);
  • 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide(db);
  • 5-{[(4-AMINO-3-CHLORO-5-FLUOROPHENYL)SULFONYL]AMINO}-1,3,4-THIADIAZOLE-2-SULFONAMIDE(db);
  • 6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE(db);
  • 6-ethoxy-1,3-benzothiazole-2-sulfonamide(db);
  • 6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDE(db);
  • 6-Oxo-8,9,10,11-Tetrahydro-7h-Cyclohepta[C][1]Benzopyran-3-O-Sulfamate(db);
  • Acetate Ion(db);
  • Acetazolamide(db);
  • Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide](db);
  • Al-6629, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Methoxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide](db);
  • AL4623(db);
  • AL5300(db);
  • AL5424(db);
  • AL5927(db);
  • AL6528(db);
  • Al7089a(db);
  • AL7099A(db);
  • AL7182(db);
  • Aminodi(Ethyloxy)Ethylaminocarbonylbenzenesulfonamide(db);
  • Bendroflumethiazide(db);
  • Benzthiazide(db);
  • Beta-Mercaptoethanol(db);
  • Brinzolamide(db);
  • Chlorothiazide(db);
  • Cyanamide(db);
  • Cyclothiazide(db);
  • Dansylamide(db);
  • Diazoxide(db);
  • Dichlorphenamide(db);
  • Dorzolamide(db);
  • Ethinamate(db);
  • Ethoxzolamide(db);
  • ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE(db);
  • Formic Acid(db);
  • Hydrochlorothiazide(db);
  • Hydroflumethiazide(db);
  • indane-5-sulfonamide(db);
  • Mercuribenzoic Acid(db);
  • Methazolamide(db);
  • Methyclothiazide(db);
  • Methyl Mercury Ion(db);
  • N-(2,3,4,5,6-Pentaflouro-Benzyl)-4-Sulfamoyl-Benzamide(db);
  • N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE(db);
  • N-(2,6-Diflouro-Benzyl)-4-Sulfamoyl-Benzamide(db);
  • N-(2-Flouro-Benzyl)-4-Sulfamoyl-Benzamide(db);
  • N-(2-Thienylmethyl)-2,5-Thiophenedisulfonamide(db);
  • N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE(db);
  • N-Benzyl-4-Sulfamoyl-Benzamide(db);
  • N-[(2R)-5-(aminosulfonyl)-2,3-dihydro-1H-inden-2-yl]-2-propylpentanamide(db);
  • N-[2-(1h-Indol-5-Yl)-Butyl]-4-Sulfamoyl-Benzamide(db);
  • N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE(db);
  • N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE(db);
  • PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE(db);
  • Quinethazone(db);
  • Sulfamic Acid 2,3-O-(1-Methylethylidene)-4,5-O-Sulfonyl-Beta-Fructopyranose Ester(db);
  • SULTHIAME(db);
  • THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)(db);
  • Topiramate(db);
  • Trichlormethiazide(db);
  • Urea(db);
  • Zonisamide(db)


    Associated Genetic Diseases:

  • Carbonic anhydrase II deficiency(Pd);
  • Carbonic anhydrase II variant(Pd)
  • Predicted Transmembrane Domains:
  • Isoform 1 : 0
  • Additional Identifiers:

    HPRD: 02023 Entrez Gene ID: 760 OMIM ID: 611492 Swissprot Accession: P00918