DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I, thermostable
Ligand Name
2'-deoxy-5-[9-(3-{[4-(diethylamino)-4-oxobutanoyl]amino}propyl)-18-ethyl-5,8,14,17-tetraoxo-4,9,13,18-tetraazaicos-1-yn-1-yl]uridine 5'-(tetrahydrogen triphosphate)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FRKZJUQJYOJKOB-CMUUVTEDSA-N
SMILES
CCN(CC)C(=O)CCC(=O)NCCCN(CCCNC(=O)CCC(=O)N(CC)CC)C(=O)CCC(=O)NCC#CC1=CN(C(=O)NC1=O)C2CC(C(O2)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: 3OJS
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Color Legend
Unassigned regionsLigand / hetero atomse3ojsA1e3ojsA2e3ojsA3e3ojsA4
ECOD domains from experimental PDB structures interacting with ligand XJS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19821n/aXJS3ojse3ojsA1A:616-739
P19821n/aXJS3ojse3ojsA2A:423-591
P19821n/aXJS3ojse3ojsA3A:592-615,A:740-832