Ligand name: (3~{R})-1,3-dimethyl-6-[(4-phenylpyrimidin-2-yl)amino]-4-propan-2-yl-3~{H}-quinoxalin-2-one
PDB ligand accession: EDF
DrugBank: n/a
PubChem: 155289198
ChEMBL: CHEMBL4748851
InChI Key: KWZYVXCTSOTEMY-MRXNPFEDSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C(C)C)Nc3nccc(n3)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine 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
6LIH	Download	Experimental	e6lihA1	Bromodomain-like	LigPlot