DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I
Ligand Name
2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWGAAFQEGIMTIA-KVQBGUIXSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(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: 6US5
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Color Legend
Unassigned regionsLigand / hetero atomse6us5A1e6us5A2e6us5A3e6us5A4e6us5D1e6us5D2e6us5D3e6us5D4
ECOD domains from experimental PDB structures interacting with ligand XG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D9N168n/aXG46us5e6us5A2A:668-791
D9N168n/aXG46us5e6us5A3A:469-642
D9N168n/aXG46us5e6us5A4A:643-667,A:792-876
D9N168n/aXG46us5e6us5D1D:469-642
D9N168n/aXG46us5e6us5D2D:668-791
D9N168n/aXG46us5e6us5D3D:643-667,D:792-876