Ligand name: 2'-deoxy-2'-fluoro-2'-methyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 6GS
DrugBank: n/a
PubChem: 23725127
ChEMBL: CHEMBL556224
InChI Key: VPPLCOBQDZAMRD-VPCXQMTMSA-N
SMILES: CC1(C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GWI Download Experimental e8gwiA1
e8gwiG1
Alpha-beta plaits
cradle loop barrel
LigPlot
8GWG Download Experimental e8gwgA1
e8gwgG1
Alpha-beta plaits
cradle loop barrel
LigPlot