DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I, thermostable
Ligand Name
[[(2~{R},3~{S},5~{R})-5-[4-[(4~{S})-4,5-bis(oxidanyl)pent-1-ynyl]-2-nitro-pyrrol-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JIVPAQSXWIKFCI-CIQGVGRVSA-N
SMILES
c1c(cn(c1[N+](=O)[O-])C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)C#CCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NKL
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Color Legend
Unassigned regionsLigand / hetero atomse5nklA1e5nklA2e5nklA3e5nklA4
ECOD domains from experimental PDB structures interacting with ligand 91R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19821n/a91R5nkle5nklA2A:423-600
P19821n/a91R5nkle5nklA3A:625-748
P19821n/a91R5nkle5nklA4A:601-624,A:749-832