Ligand name: (1S)-1-(3,4-DICHLOROPHENYL)-3-[FORMYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID
PDB ligand accession: 34F
DrugBank: n/a
PubChem: 53245675
ChEMBL: n/a
InChI Key: AJGPMMOCRYQLNY-JTQLQIEISA-N
SMILES: c1cc(c(cc1C(CCN(C=O)O)P(=O)(O)O)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 34F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A2VLK3_34F	A2VLK3	n/a