DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3Q0KSG2
Protein Name
Carbonic anhydrase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7BM4
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Color Legend
Unassigned regionsLigand / hetero atomse7bm4A1e7bm4B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3Q0KSG2DB09462GOL7bm4e7bm4A1A:24-299
A0A3Q0KSG2DB09462GOL7bm4e7bm4B1B:24-299
A0A3Q0KSG2DB09462GOL7nexe7nexA1A:24-300
A0A3Q0KSG2DB09462GOL7nexe7nexB1B:24-300
A0A3Q0KSG2DB09462GOL7ng1e7ng1A1A:24-300
A0A3Q0KSG2DB09462GOL7ng1e7ng1B1B:24-300
A0A3Q0KSG2DB09462GOL7nwye7nwyAAA1AAA:24-300
A0A3Q0KSG2DB09462GOL7nwye7nwyBBB1BBB:24-300
A0A3Q0KSG2DB09462GOL7o48e7o48A1A:24-301
A0A3Q0KSG2DB09462GOL7o48e7o48B1B:23-301
A0A3Q0KSG2DB09462GOL7oa1e7oa1AAA1AAA:24-300
A0A3Q0KSG2DB09462GOL7oa1e7oa1BBB1BBB:24-300
A0A3Q0KSG2DB09462GOL7prie7priAAA1AAA:24-300
A0A3Q0KSG2DB09462GOL7prie7priBBB1BBB:24-300
A0A3Q0KSG2DB09462GOL7yzhe7yzhAAA1AAA:24-300
A0A3Q0KSG2DB09462GOL7yzhe7yzhBBB1BBB:24-299