Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
4-METHOXYBENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEYHEAKUIGZSGI-UHFFFAOYSA-N
SMILES
COc1ccc(cc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DO1
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 atomse4do1A2e4do1B2e4do1C2e4do1D2
ECOD domains from experimental PDB structures interacting with ligand DB02795
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2IU02 | DB02795 | ANN | 4do1 | e4do1A2 | A:17-409 |
| Q2IU02 | DB02795 | ANN | 4do1 | e4do1B2 | B:17-409 |
| Q2IU02 | DB02795 | ANN | 4do1 | e4do1C2 | C:17-409 |
| Q2IU02 | DB02795 | ANN | 4do1 | e4do1D2 | D:17-409 |
| Q2IU02 | DB02795 | ANN | 5kdz | e5kdzA1 | A:17-409 |
| Q2IU02 | DB02795 | ANN | 7n60 | e7n60A1 | A:17-409 |
| Q2IU02 | DB02795 | ANN | 7reh | e7rehA1 | A:17-409 |
| Q2IU02 | DB02795 | ANN | 8hgc | e8hgcA1 | A:17-409 |