Ligand name: 5-methyl-4H-1,2,4-triazole-3-thiol
PDB ligand accession: YY1
DrugBank: n/a
PubChem: 81688;1538728;70261143;
ChEMBL: CHEMBL1935505
InChI Key: OUZCWDMJTKYHCA-UHFFFAOYSA-N
SMILES: Cc1[nH]c(nn1)S
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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WRH	Download	Experimental	e4wrhA1	TIM beta/alpha-barrel	LigPlot