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
Drug action: n/a

ClassyFire chemical classification:

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

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
5TLH	Download	Experimental	e5tlhA1 e5tlhB1 e5tlhC1 e5tlhD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot