Ligand name: (trans-4-{2-[(1R)-1-hydroxyethyl]imidazo[4,5-d]pyrrolo[2,3-b]pyridin-1(6H)-yl}cyclohexyl)acetonitrile
PDB ligand accession: 1J6
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2386635
InChI Key: IKSRDHMMQOCRHN-JHJVBQTASA-N
SMILES: CC(c1nc2cnc3c(c2n1C4CCC(CC4)CC#N)cc[nH]3)O

ClassyFire chemical classification:

List of proteins that are targets for 1J6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_1J6 P23458 n/a