Attributes
UniProt ID
Protein Name
Conjugated bile acid hydrolase
Ligand Name
(5R)-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-9a,11a-dimethyl-7-(2-{2-[(prop-2-yn-1-yl)oxy]ethoxy}ethoxy)hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-1-fluorohexan-2-one (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SORPIYTZLRHZCE-XONLEZLMSA-N
SMILES
CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OCCOCCOCC#C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8ETK
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 atomse8etkA1e8etkB1
ECOD domains from experimental PDB structures interacting with ligand WU9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A805Z5R7 | n/a | WU9 | 8etk | e8etkA1 | A:2-322 |
| A0A805Z5R7 | n/a | WU9 | 8etk | e8etkB1 | B:2-318 |