Ligand name: 1-{(3S)-1-[(2-methylpropyl)sulfonyl]piperidin-3-yl}-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea
PDB ligand accession: 3C9
DrugBank: n/a
PubChem: 59363349
ChEMBL: CHEMBL3335685
InChI Key: UTTDMGAEOAWZGU-LBPRGKRZSA-N
SMILES: CC(C)CS(=O)(=O)N1CCCC(C1)NC(=O)Nc2cnc3c(n2)cc[nH]3

ClassyFire chemical classification:

List of proteins that are targets for 3C9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_3C9 P52333 n/a