Ligand name: 5-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]-3-(1~{H}-pyrazol-4-yl)pyrazin-2-amine
PDB ligand accession: 74O
DrugBank: n/a
PubChem: 126480569
ChEMBL: CHEMBL4091640
InChI Key: RJOTUMAUCUPABW-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2cnc(c(n2)c3c[nH]nc3)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
5T2B	Download	Experimental	e5t2bA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot