Ligand name: 4-AMINO-1-[(2R,5S)-2-(HYDROXYMETHYL)-1,3-OXATHIOLAN-5-YL]PYRIMIDIN-2(1H)-ONE
PDB ligand accession: 3TC
DrugBank: DB00709
PubChem: 60825
ChEMBL: CHEMBL141
InChI Key: JTEGQNOMFQHVDC-NKWVEPMBSA-N
SMILES: C1C(OC(S1)CO)N2C=CC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: 3'-thia pyrimidine nucleosides

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NOA	Download	Experimental	e2noaA1 e2noaB1	P-loop domains-like P-loop domains-like	LigPlot