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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7LBC6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RAF Download Experimental e5rafA1
jelly-roll
LigPlot