Ligand name: {[4-(phosphonooxy)phenyl]methylene}bis(phosphonic acid)
PDB ligand accession: RD3
DrugBank: n/a
PubChem: 131704442
ChEMBL: CHEMBL4300669
InChI Key: UEGWOUOGLFXILR-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(P(=O)(O)O)P(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of proteins that are targets for RD3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00883_RD3	P00883	n/a