Ligand name: 2-(6-chloro-1-methyl-1H-indazol-3-yl)-N-(propan-2-yl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
PDB ligand accession: 1B5
DrugBank: n/a
PubChem: 71279939
ChEMBL: CHEMBL2348852
InChI Key: QROQIIGDSDRLDZ-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1c[nH]c2c1nc(cn2)c3c4ccc(cc4n(n3)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for 1B5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_1B5 P43405 n/a