Ligand name: [(6-hydroxynaphthalen-2-yl)methylene]bis(phosphonic acid)
PDB ligand accession: RD2
DrugBank: n/a
PubChem: 131704441
ChEMBL: CHEMBL4302496
InChI Key: KBQHMDQNDJAVLF-UHFFFAOYSA-N
SMILES: c1cc(cc2c1cc(cc2)O)C(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthols and derivatives

List of proteins that are targets for RD2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00883_RD2	P00883	n/a