Ligand name: {[(4-benzylphenyl)amino]methylene}bis(phosphonic acid)
PDB ligand accession: C8A
DrugBank: n/a
PubChem: 5277493
ChEMBL: CHEMBL198013
InChI Key: UUWAWXLKQDUPIO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)NC(P(=O)(O)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 Q11YW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B18	Download	Experimental	e6b18A1	P-loop domains-like	LigPlot