Attributes
UniProt ID
Protein Name
Cytochrome P450 3A7
Ligand Name
17-oxoandrost-5-en-3beta-yl hydrogen sulfate
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZWCKYRVOZZJNM-USOAJAOKSA-N
SMILES
CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)OS(=O)(=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: 8GK3
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 atomse8gk3A1e8gk3B1e8gk3C1e8gk3D1e8gk3E1e8gk3F1e8gk3G1e8gk3H1e8gk3I1e8gk3J1e8gk3K1e8gk3L1
ECOD domains from experimental PDB structures interacting with ligand DB05804
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3A1 | A:25-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3B1 | B:25-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3C1 | C:29-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3D1 | D:28-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3E1 | E:29-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3H1 | H:29-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3I1 | I:29-497 |
| P24462 | DB05804 | ZWY | 8gk3 | e8gk3J1 | J:29-497 |