Attributes
UniProt ID
Protein Name
Cytochrome P450
Ligand Name
2,6-dimethoxyphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES
COc1cccc(c1O)OC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5OMU
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 atomse5omuA1
ECOD domains from experimental PDB structures interacting with ligand 3DM
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A076MY51 | n/a | 3DM | 5omu | e5omuA1 | A:5-406 |
| A0A076MY51 | n/a | 3DM | 6hqq | e6hqqA1 | A:6-407 |
| A0A076MY51 | n/a | 3DM | 6hqr | e6hqrA1 | A:6-407 |
| A0A076MY51 | n/a | 3DM | 6hqs | e6hqsA1 | A:6-406 |
| A0A076MY51 | n/a | 3DM | 6hqt | e6hqtA1 | A:6-407 |