Ligand name: (5-bromo-2-{[3-(octyloxy)benzyl]oxy}phenyl)phosphonic acid
PDB ligand accession: 0YX
DrugBank: n/a
PubChem: 70679365
ChEMBL: n/a
InChI Key: XTZIHTNEICPHNT-UHFFFAOYSA-N
SMILES: CCCCCCCCOc1cccc(c1)COc2ccc(cc2P(=O)(O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
4H38	Download	Experimental	e4h38A2	Undecaprenyl diphosphate synthase	LigPlot