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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein M4JT39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6TGD Download Experimental e6tgdA1
e6tgdB1
Metallo-hydrolase/oxidoreductase
Metallo-hydrolase/oxidoreductase
LigPlot