Ligand name: 3-oxo-3-[(3R)-3-(pyrrolo[2,3-b][1,2,3]triazolo[4,5-d]pyridin-1(6H)-yl)piperidin-1-yl]propanenitrile
PDB ligand accession: C5I
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2392500
InChI Key: COGIAVJREKAVDL-SNVBAGLBSA-N
SMILES: c1c[nH]c2c1c3c(cn2)nnn3C4CCCN(C4)C(=O)CC#N

ClassyFire chemical classification:

List of proteins that are targets for C5I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_C5I P23458 n/a