Attributes
UniProt ID
Protein Name
Bifunctional cytochrome P450/NADPH--P450 reductase
Ligand Name
(2S)-2-[[(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]carbonylamino]-3-( 1H-indol-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OJEFOZMIUSTGFI-JXNLRDJHSA-N
SMILES
CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)NC(Cc4c[nH]c5c4cccc5)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: 6JLV
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 atomse6jlvA1e6jlvB1
ECOD domains from experimental PDB structures interacting with ligand WAA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14779 | n/a | WAA | 6jlv | e6jlvA1 | A:1-455 |
| P14779 | n/a | WAA | 6jlv | e6jlvB1 | B:1-455 |
| P14779 | n/a | WAA | 6jmh | e6jmhA1 | A:1-455 |
| P14779 | n/a | WAA | 6jmh | e6jmhB1 | B:1-455 |
| P14779 | n/a | WAA | 6jmw | e6jmwA1 | A:1-456 |
| P14779 | n/a | WAA | 6jmw | e6jmwB1 | B:1-456 |
| P14779 | n/a | WAA | 6jvc | e6jvcA1 | A:2-455 |
| P14779 | n/a | WAA | 6jvc | e6jvcC1 | C:1-455 |
| P14779 | n/a | WAA | 6jzs | e6jzsA1 | A:3-455 |
| P14779 | n/a | WAA | 6jzs | e6jzsC1 | C:3-455 |
| P14779 | n/a | WAA | 6k9s | e6k9sA1 | A:1-455 |
| P14779 | n/a | WAA | 6k9s | e6k9sB1 | B:1-455 |