Ligand name: (2~{S})-5-azanyl-2-(2-hydroxy-2-oxoethylamino)pentanoic acid
PDB ligand accession: AQK
DrugBank: n/a
PubChem: 22810356
ChEMBL: n/a
InChI Key: YVSBHPGVGNJMHM-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)NCC(=O)O)CN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for AQK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35120_AQK	P35120	n/a