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

ClassyFire chemical classification:

List of proteins that are targets for JD7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15538_JD7 P15538 n/a