Ligand name: [(2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL (2R,3S,4R,5R)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-3-YL HYDROGEN (S)-PHOSPHATE
PDB ligand accession: UPU
DrugBank: n/a
PubChem: 102258
ChEMBL: n/a
InChI Key: KXSPLNAXPMVUEC-NCOIDOBVSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: (3'->5')-dinucleotides and analogues
      • Subclass: (3'->5')-dinucleotides

List of PDB structures and/or AlphaFold models with target protein Q381M1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Q0G	Download	Experimental	e2q0gA1 e2q0gA2 e2q0gB1 e2q0gB2	HhH/H2TH Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like	LigPlot