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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5E4O	Download	Experimental	e5e4oA1 e5e4oB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot