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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00533

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HIB Download Experimental e5hibA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot