DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
Ligand Name
THYMIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NHVNXKFIZYSCEB-XLPZGREQSA-N
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7B08
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Color Legend
Unassigned regionsLigand / hetero atomse7b08A1e7b08A2e7b08A3e7b08A4e7b08A5e7b08A6
ECOD domains from experimental PDB structures interacting with ligand DB02452
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56689DB02452TTP7b08e7b08A1A:348-447,A:502-610
P56689DB02452TTP7b08e7b08A5A:448-501
P56689DB02452TTP7b0fe7b0fA2A:448-501
P56689DB02452TTP7b0fe7b0fA3A:348-447,A:502-610
P56689DB02452TTP7b0he7b0hE1E:448-501
P56689DB02452TTP7b0he7b0hE3E:348-447,E:502-610
P56689DB02452TTP7b0he7b0hF1F:348-447,F:502-610
P56689DB02452TTP7b0he7b0hF4F:448-501