Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
Lamivudine Triphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YLEQMGZZMCJKCN-NKWVEPMBSA-N
SMILES
C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KDJ
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Color Legend
Unassigned regionsLigand / hetero atomse6kdjA1e6kdjA2e6kdjA3e6kdjA4e6kdjB1e6kdjB2e6kdjB3e6kdjC1e6kdjC2e6kdjC3e6kdjC4e6kdjD1e6kdjD2e6kdjD3