Ligand name: 4-[5-(2,6-dioxo-1,2,3,6-tetrahydropyridin-4-yl)-1H-1,2,4-triazol-3-yl]-6-oxo-1,6-dihydropyridine-2-carbonitrile
PDB ligand accession: FYO
DrugBank: n/a
PubChem: 49867004
ChEMBL: n/a
InChI Key: YUNURAZDMHEFGV-UHFFFAOYSA-N
SMILES: C1C(=CC(=O)NC1=O)c2[nH]nc(n2)C3=CC(=O)NC(=C3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

List of PDB structures and/or AlphaFold models with target protein P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AM9	Download	Experimental	e3am9A6 e3am9A2 e3am9A7 e3am9B13 e3am9B1 e3am9B3	alpha/beta-Hammerhead/Barrel-sandwich hybrid MocoBD/DmpA-related MocoBD/DmpA-related alpha/beta-Hammerhead/Barrel-sandwich hybrid MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot