Ligand name: 4-[(5S)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
PDB ligand accession: JD7
DrugBank: n/a
PubChem: 13688212
ChEMBL: CHEMBL31215
InChI Key: CLPFFLWZZBQMAO-AWEZNQCLSA-N
SMILES: c1cc(ccc1C#N)C2CCCc3n2cnc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P15538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6M7X	Download	Experimental	e6m7xA1 e6m7xB1	Cytochrome P450 Cytochrome P450	LigPlot