Ligand name: [(1S)-1-(3,4-dichlorophenyl)-3-[oxidanyl(phenylcarbonyl)amino]propyl]phosphonic acid
PDB ligand accession: FM6
DrugBank: n/a
PubChem: 71737809
ChEMBL: n/a
InChI Key: ZQCVCGYWPNFEAH-HNNXBMFYSA-N
SMILES: c1ccc(cc1)C(=O)N(CCC(c2ccc(c(c2)Cl)Cl)P(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for FM6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P64012_FM6	P64012	n/a