Ligand name: 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
PDB ligand accession: 64I
DrugBank: n/a
PubChem: 630263
ChEMBL: n/a
InChI Key: MOFZHBRFFAIMKM-UHFFFAOYSA-N
SMILES: c1(c(c(c(c(c1F)F)O)F)F)c2c(c(c(c(c2F)F)O)F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IGS	Download	Experimental	e4igsA1	TIM beta/alpha-barrel	LigPlot