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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TLE	Download	Experimental	e5tleA1 e5tleB1 e5tleC1 e5tleD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot