Ligand name: {[(3,5-dichlorophenyl)amino]methylene}bis(phosphonic acid)
PDB ligand accession: BWJ
DrugBank: n/a
PubChem: 405402
ChEMBL: CHEMBL55518
InChI Key: ALPQLQJFTUXTFT-UHFFFAOYSA-N
SMILES: c1c(cc(cc1Cl)Cl)NC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

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
6AU0	Download	Experimental	e6au0A1	P-loop domains-like	LigPlot