Attributes
UniProt ID
Protein Name
Aryl hydrocarbon receptor
Ligand Name
RESVERATROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES
c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: P35869_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB02709
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P35869 | DB02709 | STL | nD1 | 26-80 |
| P35869 | DB02709 | STL | nD2 | 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180, 211-275, 81-180,211-275 |
| P35869 | DB02709 | STL | nD3 | 276-405 |