Attributes
UniProt ID
Protein Name
Aryl hydrocarbon receptor
Ligand Name
(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HBDSHCUSXQATPO-BGBJRWHRSA-N
SMILES
c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: P35869_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2nD3
ECOD domains from AlphaFold model interacting with ligand DB02052
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P35869 | DB02052 | IXM | nD1 | 26-80 |
| P35869 | DB02052 | IXM | 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 | DB02052 | IXM | nD3 | 276-405 |