DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase eta
Ligand Name
2'-DEOXYCYTIDINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RGWHQCVHVJXOKC-SHYZEUOFSA-N
SMILES
C1C(C(OC1N2C=CC(=NC2=O)N)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: 2R8J
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Color Legend
Unassigned regionsLigand / hetero atomse2r8jA1e2r8jA2e2r8jA3e2r8jA4e2r8jB1e2r8jB2e2r8jB3e2r8jB4
ECOD domains from experimental PDB structures interacting with ligand DB03258
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q04049DB03258DCP2r8je2r8jA3A:1-43,A:127-296
Q04049DB03258DCP2r8je2r8jA4A:44-126
Q04049DB03258DCP2r8je2r8jB3B:1-43,B:127-296
Q04049DB03258DCP2r8je2r8jB4B:44-126
Q04049DB03258DCP3ohae3ohaA6A:45-127
Q04049DB03258DCP3ohae3ohaA7A:-3-44,A:128-297
Q04049DB03258DCP3ohbe3ohbA6A:45-127
Q04049DB03258DCP3ohbe3ohbA7A:-2-44,A:128-297