Ligand name: (3~{R})-4-cyclopropyl-1,3-dimethyl-6-(1~{H}-pyrrol-2-yl)-3~{H}-quinoxalin-2-one
PDB ligand accession: BW6
DrugBank: n/a
PubChem: 145927341
ChEMBL: n/a
InChI Key: ZSPWREXVPNMKQP-LLVKDONJSA-N
SMILES: CC1C(=O)N(c2ccc(cc2N1C3CC3)c4ccc[nH]4)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
6JI3	Download	Experimental	e6ji3A1	Bromodomain-like	LigPlot