Ligand name: 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethan-1-one
PDB ligand accession: W5C
DrugBank: n/a
PubChem: 780424
ChEMBL: n/a
InChI Key: MQPQQMUJJODTTJ-UHFFFAOYSA-N
SMILES: Cn1cnnc1SCC(=O)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for W5C

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P33334_W5C P33334 n/a