Ligand name: (2S)-2-amino-4-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanoic acid
PDB ligand accession: 35K
DrugBank: n/a
PubChem: 137348123
ChEMBL: CHEMBL5177751
InChI Key: HOBORVHHDCBXLX-ZETCQYMHSA-N
SMILES: c1cc2c(cc1CCC(C(=O)O)N)NC(=O)C(=O)N2
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 P22756

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QF9	Download	Experimental	e4qf9A2 e4qf9A3 e4qf9B2 e4qf9B3 e4qf9C1 e4qf9C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot