DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I, thermostable
Ligand Name
[[(2~{R},3~{S},5~{R})-5-[4-azanyl-5-[3-[2-(2-hydroxyethyloxy)ethanoylamino]prop-1-ynyl]pyrrolo[2,3-d]pyrimidin-7-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
FDFHIISDJKYZQH-GZBFAFLISA-N
SMILES
c1c(c2c(ncnc2n1C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N)C#CCNC(=O)COCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6Q4U
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Color Legend
Unassigned regionsLigand / hetero atomse6q4uA1e6q4uA2e6q4uA3e6q4uA4
ECOD domains from experimental PDB structures interacting with ligand HHZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19821n/aHHZ6q4ue6q4uA1A:616-739
P19821n/aHHZ6q4ue6q4uA3A:423-591
P19821n/aHHZ6q4ue6q4uA4A:592-615,A:740-832