DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase
Ligand Name
[(3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-oxidanyl-oxolan-3-yl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWDFERYZHFHVNT-AFEQZKEHSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(CO3)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VU8
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Color Legend
Unassigned regionsLigand / hetero atomse5vu8A1e5vu8A2e5vu8A3e5vu8A4e5vu8A5e5vu8A6
ECOD domains from experimental PDB structures interacting with ligand 9O7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWU9n/a9O75vu8e5vu8A1A:435-485
D0VWU9n/a9O75vu8e5vu8A5A:346-434,A:486-590