Attributes
UniProt ID
Protein Name
Aryl hydrocarbon receptor
Ligand Name
7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUKUURHRXDUEBC-KAYWLYCHSA-N
SMILES
CC(C)c1c(c(c(n1CCC(CC(CC(=O)O)O)O)c2ccc(cc2)F)c3ccccc3)C(=O)Nc4ccccc4
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 DB01076
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| P35869 | DB01076 | 117 | nD1 | 26-80 |
| P35869 | DB01076 | 117 | 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 | DB01076 | 117 | nD3 | 276-405 |