Ligand name: (2S)-2-amino-4-phosphonobutanoic acid
PDB ligand accession: E7P
DrugBank: n/a
PubChem: 179394;57689795;
ChEMBL: CHEMBL33567
InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N
SMILES: C(CP(=O)(O)O)C(C(=O)O)N

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 E7P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00222_E7P	O00222	n/a