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:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein Q99IB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WTG	Download	Experimental	e4wtgA2	Alpha-beta plaits	LigPlot