DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase III subunit alpha
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
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 CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XDH5n/aCA3e0de3e0dA4A:286-622
Q9XDH5n/aCA3e0de3e0dB6B:286-622