Ligand name: ({(Z)-[(3,4-dichlorophenyl)(phenyl)methylidene]amino}oxy)acetic acid
PDB ligand accession: L57
DrugBank: n/a
PubChem: 118797274
ChEMBL: n/a
InChI Key: MCSPXNMZLCEQOD-SDXDJHTJSA-N
SMILES: c1ccc(cc1)C(=NOCC(=O)O)c2ccc(c(c2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for L57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_L57	P02766	n/a