DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase kappa
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2OH2
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Color Legend
Unassigned regionsLigand / hetero atomse2oh2A1e2oh2A2e2oh2A3e2oh2A4e2oh2B1e2oh2B2e2oh2B3e2oh2B4
ECOD domains from experimental PDB structures interacting with ligand DB02452
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBT6DB02452TTP2oh2e2oh2A1A:33-121,A:170-224,A:282-345
Q9UBT6DB02452TTP2oh2e2oh2A2A:122-169
Q9UBT6DB02452TTP2oh2e2oh2B3B:21-121,B:170-224,B:282-345
Q9UBT6DB02452TTP2oh2e2oh2B4B:122-169
Q9UBT6DB02452TTP7nv0e7nv0A1A:45-121,A:170-224,A:282-345
Q9UBT6DB02452TTP7nv0e7nv0A3A:122-170
Q9UBT6DB02452TTP7nv1e7nv1A1A:45-121,A:170-224,A:282-345
Q9UBT6DB02452TTP7nv1e7nv1A3A:122-170