Ligand name: 2-(2H-1,2,3-triazol-4-yl)pyridine-4-carboxylic acid
PDB ligand accession: LEL
DrugBank: n/a
PubChem: 91801131
ChEMBL: CHEMBL3621851
InChI Key: XGBRXPYFGYDEMS-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)O)c2cn[nH]n2
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 O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4URA	Download	Experimental	e4uraA1 e4uraB1	jelly-roll jelly-roll	LigPlot