DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase lambda
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: 4K4H
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4k4hA1e4k4hA2e4k4hA3e4k4hE1e4k4hE2e4k4hE3e4k4hI1e4k4hI2e4k4hI3e4k4hM1e4k4hM2e4k4hM3
ECOD domains from experimental PDB structures interacting with ligand 1RZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UGP5n/a1RZ4k4he4k4hA1A:386-581
Q9UGP5n/a1RZ4k4he4k4hE1E:386-576
Q9UGP5n/a1RZ4k4he4k4hI1I:386-580
Q9UGP5n/a1RZ4k4he4k4hM1M:386-577