Ligand name: 5-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
PDB ligand accession: 2JX
DrugBank: n/a
PubChem: 789293
ChEMBL: n/a
InChI Key: WDUGNJIRKJHDNF-QMMMGPOBSA-N
SMILES: c1ccc2c(c1)OCC(O2)C3=NNC(=S)N3

ClassyFire chemical classification:

List of proteins that are targets for 2JX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P69905_2JX P69905 n/a
2 P68871_2JX P68871 n/a