Ligand name: N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)-3-(trifluoromethyl)benzamide
PDB ligand accession: 5KH
DrugBank: n/a
PubChem: 91971269
ChEMBL: CHEMBL3809983
InChI Key: GRQZQCNAGDASPY-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N(c2cn(c3c2cccc3)C(=O)C)C(=O)c4cccc(c4)C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E74	Download	Experimental	e5e74A1	Bromodomain-like	LigPlot