DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bile acid receptor
Ligand Name
(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPNNXCYIESWDSC-JRZBRKEGSA-N
SMILES
CC12CCC3C(C1CCC2C(=O)c4ccc(cc4)O)CC=C5C3(CCC(=C5)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: 3BEJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3bejA1e3bejB1
ECOD domains from experimental PDB structures interacting with ligand DB08220
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96RI1DB08220MUF3beje3bejA1A:245-471
Q96RI1DB08220MUF3beje3bejB1B:245-471