Ligand name: [1-HYDROXY-2-(1,1':3',1''-TERPHENYL-3-YLOXY)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)
PDB ligand accession: B76
DrugBank: DB07426
PubChem: 16122556
ChEMBL: CHEMBL260880
InChI Key: NWIARQRYIRVYCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)c3cccc(c3)OCC(O)(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Terphenyls

List of PDB structures and/or AlphaFold models with target protein P60472

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E9D	Download	Experimental	e2e9dA1 e2e9dB1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot