Ligand name: 1-[(2R,3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-sulfidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: UPT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OIDQHQCLWHMGIL-VQAIERIMSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=S)(O3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 2',3'-cyclic pyrimidine nucleoside phosphorothioates

List of PDB structures and/or AlphaFold models with target protein Q9NR97

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R09	Download	Experimental	e4r09A1 e4r09A2 e4r09B2 e4r09A2 e4r09B1 e4r09B2 e4r09C1 e4r09C2 e4r09D2 e4r09C2 e4r09D1 e4r09D2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot