Ligand name: 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
PDB ligand accession: 0T3
DrugBank: n/a
PubChem: 9815923
ChEMBL: CHEMBL287677
InChI Key: CLPFFLWZZBQMAO-CQSZACIVSA-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 P10109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M8I	Download	Experimental	e7m8iA1 e7m8iB1 e7m8iC1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot