Ligand name: (1-HYDROXY-1-PHOSPHONO-2-[1,1';3',1'']TERPHENYL-3-YL-ETHYL)-PHOSPHONIC ACID
PDB ligand accession: B08
DrugBank: DB07404
PubChem: 16086422
ChEMBL: CHEMBL213490
InChI Key: YXQQNSYZOQHKHD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)c3cccc(c3)CC(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
2E99	Download	Experimental	e2e99A1 e2e99B1	Undecaprenyl diphosphate synthase Undecaprenyl diphosphate synthase	LigPlot