Ligand name: 1,2,4-TRIAZOLE
PDB ligand accession: TRI
DrugBank: DB03594
PubChem: 9257
ChEMBL: CHEMBL15571
InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES: c1[nH]cnn1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein O23346

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MU0	Download	Experimental	e4mu0A1 e4mu0A2	Ribosomal protein S5 domain 2-like Ribosomal protein S5 domain 2-like	LigPlot