Ligand name: 6-(5-oxo-4-(1H-1,2,3-triazol-1-yl)-2,5-dihydro-1H-pyrazol-1-yl)nicotinic acid
PDB ligand accession: R8J
DrugBank: n/a
PubChem: 59603606
ChEMBL: n/a
InChI Key: MRJSXXCYZJCFSP-UHFFFAOYSA-N
SMILES: c1cc(ncc1C(=O)O)N2C(=O)C(=CN2)n3ccnn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A3U	Download	Experimental	e5a3uA1 e5a3uC1 e5a3uB1	jelly-roll jelly-roll jelly-roll	LigPlot