Ligand name: 3-[(2S)-1,1-DIOXIDO-4-OXOTETRAHYDROTHIOPHEN-2-YL]BENZALDEHYDE
PDB ligand accession: 79W
DrugBank: n/a
PubChem: 53470391
ChEMBL: n/a
InChI Key: YIJQNPNARRVHGF-NSHDSACASA-N
SMILES: c1cc(cc(c1)C2CC(=O)CS2(=O)=O)C=O

ClassyFire chemical classification:

List of proteins that are targets for 79W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7ARH8_79W Q7ARH8 n/a