Ligand name: (S)-4-AMINO-4-OXO-3-(2-PHOSPHONOACETAMIDO)BUTANOIC ACID
PDB ligand accession: 6PR
DrugBank: n/a
PubChem: 11957399
ChEMBL: n/a
InChI Key: HCFYWDYKLQITSR-VKHMYHEASA-N
SMILES: C(C(C(=O)N)NC(=O)CP(=O)(O)O)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 6PR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A786_6PR	P0A786	n/a