Ligand name: 2-((4-acetyl-3-cyclopropyl-3,4-dihydroquinoxalin-1(2H)-yl)methyl)benzoic acid
PDB ligand accession: D7Q
DrugBank: n/a
PubChem: 137321202
ChEMBL: n/a
InChI Key: PPKDQAUERJXIAY-HXUWFJFHSA-N
SMILES: CC(=O)N1c2ccccc2N(CC1C3CC3)Cc4ccccc4C(=O)O
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FFE	Download	Experimental	e6ffeA1	Bromodomain-like	LigPlot