Ligand name: THYMIDINE-5'-(DITHIO)PHOSPHATE
PDB ligand accession: THS
DrugBank: DB02980
PubChem: 444291;6858204;
ChEMBL: n/a
InChI Key: KMPXQZWMYQHTNT-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(S)S)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24289

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AK0 Download Experimental e1ak0A1
Phospholipase C/P1 nuclease
LigPlot