Ligand name: 3-[(2S)-1-acetyl-4-(furan-2-carbonyl)-2-methyl-1,2,3,4-tetrahydroquinoxalin-6-yl]-N-methylbenzamide
PDB ligand accession: 9GY
DrugBank: n/a
PubChem: 118080305
ChEMBL: CHEMBL4203897
InChI Key: BNLUHUAAWOCZIZ-HNNXBMFYSA-N
SMILES: CC1CN(c2cc(ccc2N1C(=O)C)c3cccc(c3)C(=O)NC)C(=O)c4ccco4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VOM	Download	Experimental	e5vomA1 e5vomB1	Bromodomain-like Bromodomain-like	LigPlot