Ligand name: N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]pyridine-2-carboxamide
PDB ligand accession: KK7
DrugBank: n/a
PubChem: 38314118
ChEMBL: n/a
InChI Key: KMUXXLWWJGMJFW-UHFFFAOYSA-N
SMILES: Cn1cnnc1c2cccc(c2)NC(=O)c3ccccn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99683

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E2M	Download	Experimental	e6e2mA1 e6e2mB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot