DrugDomain logoDrugDomain

Attributes

UniProt ID
P22748
Protein Name
Carbonic anhydrase 4
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: 5JN8
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Color Legend
Unassigned regionsLigand / hetero atomse5jn8A1e5jn8B1e5jn8C1e5jn8D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22748DB09462GOL5jn8e5jn8A1A:1-259
P22748DB09462GOL5jn8e5jn8B1B:4-259
P22748DB09462GOL5jn8e5jn8C1C:3-259
P22748DB09462GOL5jn9e5jn9A1A:1-259
P22748DB09462GOL5jn9e5jn9B1B:4-259
P22748DB09462GOL5jn9e5jn9C1C:3-259
P22748DB09462GOL5jnae5jnaA1A:1-259
P22748DB09462GOL5jnae5jnaB1B:4-259
P22748DB09462GOL5jnae5jnaC1C:3-259
P22748DB09462GOL5jnce5jncA1A:1-259
P22748DB09462GOL5jnce5jncB1B:4-259
P22748DB09462GOL5jnce5jncC1C:3-259
P22748DB09462GOL5ku6e5ku6A1A:1-259
P22748DB09462GOL5ku6e5ku6B1B:4-259
P22748DB09462GOL5ku6e5ku6C1C:3-259