DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gastrotropin
Ligand Name
CHOLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHQCQFFYRZLCQQ-OELDTZBJSA-N
SMILES
CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3ELZ
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Color Legend
Unassigned regionsLigand / hetero atomse3elzA1e3elzB1e3elzC1
ECOD domains from experimental PDB structures interacting with ligand DB02659
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6IMW5DB02659CHD3elze3elzA1A:-1-130
Q6IMW5DB02659CHD3elze3elzB1B:-3-131
Q6IMW5DB02659CHD3elze3elzC1C:0-133
Q6IMW5DB02659CHD3em0e3em0A1A:0-130
Q6IMW5DB02659CHD3em0e3em0B1B:0-134