DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase beta
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: 5TB8
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Color Legend
Unassigned regionsLigand / hetero atomse5tb8A1e5tb8A2e5tb8A3
ECOD domains from experimental PDB structures interacting with ligand 1RZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746n/a1RZ5tb8e5tb8A1A:149-341
P06746n/a1RZ5tbce5tbcA1A:149-333
P06746n/a1RZ5u2se5u2sA1A:149-333