Ligand name: 3-(3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
PDB ligand accession: 52F
DrugBank: n/a
PubChem: 151480;5290694;
ChEMBL: CHEMBL4558626
InChI Key: HROJWOXFEZYMGL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)NC(=O)C(=N2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CJN	Download	Experimental	e5cjnA1	TIM beta/alpha-barrel	LigPlot