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

ClassyFire chemical classification:

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

List of proteins that are targets for 35K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22756_35K	P22756	n/a