Ligand name: Lamivudine Triphosphate
PDB ligand accession: 1RZ
DrugBank: n/a
PubChem: 454110
ChEMBL: CHEMBL1230
InChI Key: YLEQMGZZMCJKCN-NKWVEPMBSA-N
SMILES: C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: None

List of PDB structures and/or AlphaFold models with target protein D3XFN5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KDO	Download	Experimental	e6kdoA1 e6kdoC3	Alpha-beta plaits Alpha-beta plaits	LigPlot
6KDJ	Download	Experimental	e6kdjA3 e6kdjC4	Alpha-beta plaits Alpha-beta plaits	LigPlot