Ligand name: 3-(N-HYDROXYACETAMIDO)-1-(3,4-DICHLOROPHENYL)PROPYLPHOSPHONIC ACID
PDB ligand accession: FM5
DrugBank: n/a
PubChem: 52914870
ChEMBL: n/a
InChI Key: ABGCTQYLJZGMBM-NSHDSACASA-N
SMILES: CC(=O)N(CCC(c1ccc(c(c1)Cl)Cl)P(=O)(O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for FM5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2VLK3_FM5	A2VLK3	n/a
2	P64012_FM5	P64012	n/a