Ligand name: 3-[2,4-bis(oxidanyl)phenyl]-4-(2-fluorophenyl)-1~{H}-1,2,4-triazole-5-thione
PDB ligand accession: G5E
DrugBank: n/a
PubChem: 135508238
ChEMBL: n/a
InChI Key: UAZGBVUYMVWWQS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N2C(=NNC2=S)c3ccc(cc3O)O)F

ClassyFire chemical classification:

List of proteins that are targets for G5E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_G5E P07900 n/a