Ligand name: 2-chloranyl-4-[4-[(1~{R})-1-imidazol-1-ylprop-2-enyl]phenyl]phenol
PDB ligand accession: N55
DrugBank: n/a
PubChem: 155920122
ChEMBL: n/a
InChI Key: BOCKNSHTLMSFKF-QGZVFWFLSA-N
SMILES: C=CC(c1ccc(cc1)c2ccc(c(c2)Cl)O)n3ccnc3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WPP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TE7	Download	Experimental	e6te7A1	Cytochrome P450	LigPlot