Ligand name: N-tert-butyl-5-{[(1-methyl-1H-pyrazol-5-yl)sulfonyl]amino}pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: 63M
DrugBank: n/a
PubChem: 58063383
ChEMBL: n/a
InChI Key: TXLKGLIVYSFVAR-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)c1cnn2c1nc(cc2)NS(=O)(=O)c3ccnn3C

ClassyFire chemical classification:

List of proteins that are targets for 63M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_63M P00533 n/a