Ligand name: N-benzyl-3-({[5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methyl}amino)benzamide
PDB ligand accession: 8PV
DrugBank: n/a
PubChem: 11494718
ChEMBL: CHEMBL4082775
InChI Key: XWJOKKXDMHSILW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cccc(c2)NCc3[nH]c(nn3)c4ccncc4
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 P25098

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UVC	Download	Experimental	e5uvcA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot