Ligand name: (2~{S})-4-methyl-2-[2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]ethanoylamino]pentanoic acid
PDB ligand accession: 7GR
DrugBank: n/a
PubChem: 129318950
ChEMBL: n/a
InChI Key: MOYNPRDFZGMZHZ-AWEZNQCLSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CNP(=O)(CNC(=O)OCc1ccccc1)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 7GR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00800_7GR	P00800	n/a