Ligand name: 3-(benzotriazol-1-yl)-5-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]pyrazin-2-amine
PDB ligand accession: 74Q
DrugBank: n/a
PubChem: 126476620
ChEMBL: CHEMBL4061634
InChI Key: XOIZTLBSABIUDC-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2cnc(c(n2)n3c4ccccc4nn3)N)C5(CC5)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • Subclass: None

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
5T28	Download	Experimental	e5t28A4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot