Ligand name: 4-[4-(benzyloxy)phenyl]-5-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 5PB
DrugBank: n/a
PubChem: 2747097
ChEMBL: n/a
InChI Key: FNMAMFARXSOJGR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)N3C(=O)NN=C3SCC(=O)c4ccc(cc4)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5PB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_5PB P06239 n/a