Ligand name: (5~{R})-3,4,4-trimethyl-5-(oxidanylamino)-1,3-thiazolidine-2-thione
PDB ligand accession: S5G
DrugBank: n/a
PubChem: 818441
ChEMBL: n/a
InChI Key: JXYKLMIZMNTBPT-SCSAIBSYSA-N
SMILES: CC1(C(SC(=S)N1C)NO)C

ClassyFire chemical classification:

List of proteins that are targets for S5G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7LBC6_S5G Q7LBC6 n/a