Ligand name: 2-cyclopropyl-N-[(2S)-3-hydroxy-3-methylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 19Q
DrugBank: n/a
PubChem: 44192904
ChEMBL: CHEMBL2325904
InChI Key: ODYYFDDUIDLRBK-QMMMGPOBSA-N
SMILES: CC(C(C)(C)O)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 19Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_19Q P52333 n/a