Ligand name: (5P)-5-(3-chlorophenyl)-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
PDB ligand accession: WGQ
DrugBank: n/a
PubChem: 697679
ChEMBL: CHEMBL1531249
InChI Key: WPVJPFLNVCGFQS-UHFFFAOYSA-N
SMILES: C=CCN1C(=NNC1=S)c2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for WGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_WGQ P15090 n/a