Ligand name: 3-((3-bromo-5-o-tolylpyrazolo[1,5-a]pyrimidin-7-ylamino)methyl)pyridine 1-oxide
PDB ligand accession: 5SC
DrugBank: DB07179
PubChem: 11304412
ChEMBL: CHEMBL249334
InChI Key: DXUJQXZHHGJMFM-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2cc(n3c(n2)c(cn3)Br)NCc4ccc[n+](c4)[O-]
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R3Q Download Experimental e2r3qA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot