Ligand name: THYMIDINE-3',5'-DIPHOSPHATE
PDB ligand accession: THP
DrugBank: DB04205
PubChem: 121976
ChEMBL: CHEMBL1235491
InChI Key: CSNCBOPUCJOHLS-XLPZGREQSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8NXI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OXP Download Experimental e2oxpA1
OB-fold
LigPlot
3D8G Download Experimental e3d8gA1
OB-fold
LigPlot