Ligand name: (4R)-4-[3-(methylamino)-3-oxopropyl]-L-glutamic acid
PDB ligand accession: 2QD
DrugBank: n/a
PubChem: 24905647
ChEMBL: CHEMBL500042
InChI Key: NIJAFEMYFNBSBE-RITPCOANSA-N
SMILES: CNC(=O)CCC(CC(C(=O)O)N)C(=O)O

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 2QD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42264_2QD	P42264	n/a