Ligand name: {(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonic acid
PDB ligand accession: ML5
DrugBank: n/a
PubChem: 6857802;51892645;
ChEMBL: CHEMBL1221649
InChI Key: FWJRVGZWNDOOFH-OAHLLOKOSA-N
SMILES: CCCCCCc1cccc(c1)NC(=O)C(CCP(=O)(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 ML5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21453_ML5	P21453	n/a