Ligand name: 1-[3-azanyl-6-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]pyrazin-2-yl]pyrazole-3-carboxamide
PDB ligand accession: 74H
DrugBank: n/a
PubChem: 126480573
ChEMBL: CHEMBL4063902
InChI Key: PPNTYGOEVAXAOA-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2cnc(c(n2)n3ccc(n3)C(=O)N)N)C4(CC4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O35904

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T2L Download Experimental e5t2lA2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot