Ligand name: [(~{S})-[4-[3-[(~{R})-(3,4-dichlorophenyl)-oxidanyl-methyl]phenyl]phenyl]-oxidanyl-methyl]phosphonic acid
PDB ligand accession: AXK
DrugBank: n/a
PubChem: 72705634
ChEMBL: CHEMBL2431664
InChI Key: KYNFSOSPDJUFDE-UXHICEINSA-N
SMILES: c1cc(cc(c1)C(c2ccc(c(c2)Cl)Cl)O)c3ccc(cc3)C(O)P(=O)(O)O
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 P54829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OVR	Download	Experimental	e5ovrA1	Flavodoxin-like	LigPlot