Ligand name: 2-cyclopropyl-N-[(2S)-3,3-dimethylbutan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 933
DrugBank: n/a
PubChem: 54673259
ChEMBL: CHEMBL2325903
InChI Key: YCFLEMHGWPQDSP-VIFPVBQESA-N
SMILES: CC(C(C)(C)C)NC(=O)c1c[nH]c2c1nc(cn2)C3CC3

ClassyFire chemical classification:

List of proteins that are targets for 933

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52333_933 P52333 n/a