Ligand name: (3~{R})-4-cyclopropyl-1,3-dimethyl-6-[[(1~{R})-1-phenylethyl]amino]-3~{H}-quinoxalin-2-one
PDB ligand accession: 8F6
DrugBank: n/a
PubChem: 133053977
ChEMBL: n/a
InChI Key: YJXOISPYJORRTP-HUUCEWRRSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C3CC3)NC(C)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5XI3	Download	Experimental	e5xi3A1	Bromodomain-like	LigPlot