Attributes
UniProt ID
Protein Name
choloylglycine hydrolase
Ligand Name
(5R)-1-fluoro-5-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11aR)-7-hydroxy-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]hexan-2-one (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YECICDGDDQGLJC-QIAJLKNUSA-N
SMILES
CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)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: 8ETF
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Color Legend
Unassigned regionsLigand / hetero atomse8etfA1e8etfB1e8etfC1e8etfD1e8etfE1e8etfF1e8etfG1e8etfH1
ECOD domains from experimental PDB structures interacting with ligand WU5
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfA1 | A:2-325 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfB1 | B:2-330 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfC1 | C:2-331 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfD1 | D:2-325 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfE1 | E:2-330 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfF1 | F:2-331 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfG1 | G:2-325 |
| A0A833FHE1 | n/a | WU5 | 8etf | e8etfH1 | H:2-325 |