Ligand name: (2R)-1-[(4-chlorophenyl)(methyl)amino]-3-(1H-imidazol-1-yl)propan-2-ol
PDB ligand accession: PJ1
DrugBank: n/a
PubChem: 154701093
ChEMBL: n/a
InChI Key: KGEMWOTUFKRWDE-CYBMUJFWSA-N
SMILES: CN(CC(Cn1ccnc1)O)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q86C09

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QT8	Download	Experimental	e5qt8A1	Terpenoid synthases	LigPlot