DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase III subunit alpha
Ligand Name
2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUYVUBYJARFZHO-RRKCRQDMSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)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: 3E0D
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Color Legend
Unassigned regionsLigand / hetero atomse3e0dA1e3e0dA2e3e0dA3e3e0dA4e3e0dA5e3e0dA6e3e0dB2e3e0dB3e3e0dB4e3e0dB5e3e0dB6e3e0dB7
ECOD domains from experimental PDB structures interacting with ligand DB03222
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XDH5DB03222DTP3e0de3e0dA3A:623-835
Q9XDH5DB03222DTP3e0de3e0dA4A:286-622
Q9XDH5DB03222DTP3e0de3e0dB2B:623-835
Q9XDH5DB03222DTP3e0de3e0dB6B:286-622