Ligand name: {[6-(phosphonooxy)naphthalen-2-yl]methylene}bis(phosphonic acid)
PDB ligand accession: RD1
DrugBank: n/a
PubChem: 131704440
ChEMBL: CHEMBL4300344
InChI Key: FARIWUCMYLLPRF-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2)OP(=O)(O)O)C(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of proteins that are targets for RD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00883_RD1	P00883	n/a