Ligand name: [(2R,5S)-5-(4-amino-5-fluoro-2-oxo-3,6-dihydropyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl trihydrogen diphosphate
PDB ligand accession: FTD
DrugBank: n/a
PubChem: 137349370
ChEMBL: n/a
InChI Key: DSUZHKWUVJBGFZ-NTSWFWBYSA-N
SMILES: C1C(OC(S1)COP(=O)(O)OP(=O)(O)O)N2CC(=C(NC2=O)N)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QWE Download Experimental e4qweA1
e4qweA3
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot