Ligand name: 4-[[(2~{S})-oxolan-2-yl]methyl]-3-pyridin-3-yl-1~{H}-1,2,4-triazole-5-thione
PDB ligand accession: N8Q
DrugBank: n/a
PubChem: 40653693
ChEMBL: n/a
InChI Key: UPESTZWCQNGAJI-JTQLQIEISA-N
SMILES: c1cc(cnc1)C2=NNC(=S)N2CC3CCCO3

ClassyFire chemical classification:

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

List of proteins that are targets for N8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	M4JT39_N8Q	M4JT39	n/a