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 P19099

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FDH	Download	Experimental	e4fdhA1 e4fdhB1 e4fdhC1 e4fdhD1 e4fdhE1 e4fdhF1 e4fdhG1 e4fdhH1 e4fdhI1 e4fdhJ1 e4fdhK1 e4fdhL1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot