Ligand name: (2R,4S,6R)-4-amino-4,6-dimethyl-5-oxotetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)
PDB ligand accession: JHZ
DrugBank: n/a
PubChem: 15519421
ChEMBL: n/a
InChI Key: LXNLHPYBLNFMEH-XXXNSVIPSA-N
SMILES: CC1C(=O)C(CC(O1)OP(=O)(O)OP(=O)(O)OCC2C(CC(O2)N3C=C(C(=O)NC3=O)C)O)(C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein B3TMQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T67	Download	Experimental	e5t67A1 e5t67A2 e5t67A3 e5t67B1 e5t67B2 e5t67B3	Rossmann-like Rossmann-like Rubredoxin-like Rubredoxin-like Rossmann-like Rossmann-like	LigPlot