Ligand name: 2-cyclopropyl-N-[(2R)-1-oxo-1-(piperidin-1-yl)propan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 19S
DrugBank: n/a
PubChem: 53385838
ChEMBL: CHEMBL2325909
InChI Key: STEKXUJMQOKLQV-LLVKDONJSA-N
SMILES: CC(C(=O)N1CCCCC1)NC(=O)c2c[nH]c3c2nc(cn3)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for 19S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_19S P52333 n/a