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

ClassyFire chemical classification:

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

List of proteins that are targets for YY1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42330_YY1	P42330	n/a