Ligand name: 2-methyl-1-(piperidin-4-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine
PDB ligand accession: JAK
DrugBank: n/a
PubChem: 57339437
ChEMBL: CHEMBL2159141
InChI Key: XTQACRIFOIASKV-UHFFFAOYSA-N
SMILES: Cc1nc2cnc3c(c2n1C4CCNCC4)cc[nH]3

ClassyFire chemical classification:

List of proteins that are targets for JAK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_JAK O60674 n/a
2 P23458_JAK P23458 n/a