Ligand name: 4-[3-azanyl-6-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]pyrazin-2-yl]-~{N},~{N}-dimethyl-pyrazole-1-sulfonamide
PDB ligand accession: 74L
DrugBank: n/a
PubChem: 126480570
ChEMBL: CHEMBL4072500
InChI Key: GMLLOWVABPADNX-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2cnc(c(n2)c3cnn(c3)S(=O)(=O)N(C)C)N)C4(CC4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

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
5T2D	Download	Experimental	e5t2dA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot