Ligand name: 1-[(2S,3aS,4S,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4( 1H,3H)-dione
PDB ligand accession: JKM
DrugBank: n/a
PubChem: 56965948
ChEMBL: n/a
InChI Key: HWDMHJDYMFRXOX-GVYWOMJSSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Cyclic pyrimidine nucleotides

List of PDB structures and/or AlphaFold models with target protein Q96662

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DVL	Download	Experimental	e4dvlA1 e4dvlA1 e4dvlB1	Ribonuclease Rh-like Ribonuclease Rh-like Ribonuclease Rh-like	LigPlot