Ligand name: 4-[3-azanyl-6-[1-methyl-5-(1-phenylcyclopropyl)-1,2,4-triazol-3-yl]pyrazin-2-yl]benzamide
PDB ligand accession: 74N
DrugBank: n/a
PubChem: 126480574
ChEMBL: CHEMBL4091680
InChI Key: OASVVQQPBXNNOH-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)c2cnc(c(n2)c3ccc(cc3)C(=O)N)N)C4(CC4)c5ccccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
5T2M	Download	Experimental	e5t2mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot