Ligand name: 1-(4-(3-methylbenzyl)-3,4-dihydroquinoxalin-1(2H)-yl)ethanone
PDB ligand accession: D7T
DrugBank: n/a
PubChem: 137321201
ChEMBL: CHEMBL4214299
InChI Key: GJDUNGUDLCUYKF-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CN2CCN(c3c2cccc3)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

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
6FFD	Download	Experimental	e6ffdA1	Bromodomain-like	LigPlot