Ligand name: 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE
PDB ligand accession: L03
DrugBank: DB08062
PubChem: 449127
ChEMBL: CHEMBL225664
InChI Key: YXVAYMRODBYXIQ-UHFFFAOYSA-N
SMILES: CSc1[nH]c(nn1)c2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for L03

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_L03 P00734 n/a