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
Drug action: n/a

ClassyFire chemical classification:

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

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
5TLW	Download	Experimental	e5tlwA1 e5tlwB1 e5tlwC1 e5tlwD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot