Ligand name: 2-cyclopropyl-N-[(2R)-3-hydroxy-3-methylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 19R
DrugBank: n/a
PubChem: 54674990
ChEMBL: CHEMBL2325905
InChI Key: ODYYFDDUIDLRBK-MRVPVSSYSA-N
SMILES: CC(C(C)(C)O)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 19R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_19R P52333 n/a