DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA polymerase
Ligand Name
2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTFMZDNNPPEQNG-KVQBGUIXSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C(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: 1Q9X
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Color Legend
Unassigned regionsLigand / hetero atomse1q9xA1e1q9xA2e1q9xA3e1q9xA4e1q9xB1e1q9xB2e1q9xB3e1q9xB4e1q9xC1e1q9xC2e1q9xC3e1q9xC4e1q9xD1e1q9xD2e1q9xD3e1q9xD4
ECOD domains from experimental PDB structures interacting with ligand DB04457
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q38087DB04457DGP1q9xe1q9xA4A:1-375
Q38087DB04457DGP1q9xe1q9xB1B:468-573
Q38087DB04457DGP1q9xe1q9xB3B:376-467,B:574-731
Q38087DB04457DGP1q9xe1q9xC1C:468-573
Q38087DB04457DGP1q9xe1q9xC3C:376-467,C:574-731
Q38087DB04457DGP1q9xe1q9xD1D:468-573
Q38087DB04457DGP1q9xe1q9xD3D:376-467,D:574-731