Ligand name: (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID
PDB ligand accession: 787
DrugBank: DB02908
PubChem: 447537
ChEMBL: CHEMBL148732
InChI Key: FRLTXWJJMCIUNT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(P(=O)(O)O)P(=O)(O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O4R	Download	Experimental	e1o4rA1	SH2	LigPlot