Ligand name: N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)acetamide
PDB ligand accession: UO1
DrugBank: n/a
PubChem: 91971412
ChEMBL: CHEMBL3810055
InChI Key: NXETYAFZIDRMKK-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N(c2cn(c3c2cccc3)C(=O)C)C(=O)C)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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FGL	Download	Experimental	e6fglA1	Bromodomain-like	LigPlot