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

ClassyFire chemical classification:

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

List of proteins that are targets for UO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_UO1	Q9UIF8	n/a
2	Q9UIF9_UO1	Q9UIF9	n/a