DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1L3S
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Color Legend
Unassigned regionsLigand / hetero atomse1l3sA1e1l3sA2e1l3sA3e1l3sA4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52026n/aMG1l3se1l3sA3A:643-667,A:792-875
P52026n/aMG1l3te1l3tA3A:643-667,A:792-875
P52026n/aMG1l3ue1l3uA3A:643-667,A:792-875
P52026n/aMG1l3ve1l3vA3A:643-667,A:792-875
P52026n/aMG1l5ue1l5uA3A:643-667,A:792-875
P52026n/aMG1lv5e1lv5A3A:643-667,A:792-875
P52026n/aMG1njxe1njxA3A:643-667,A:792-875
P52026n/aMG1njye1njyA3A:643-667,A:792-875
P52026n/aMG1njze1njzA3A:643-667,A:792-875
P52026n/aMG1nk4e1nk4A3A:643-667,A:792-875
P52026n/aMG1nk5e1nk5A3A:643-667,A:792-875
P52026n/aMG1nk7e1nk7A3A:643-667,A:792-875
P52026n/aMG1nk8e1nk8A3A:643-667,A:792-875
P52026n/aMG1nk9e1nk9A3A:643-667,A:792-875
P52026n/aMG1nkbe1nkbA3A:643-667,A:792-875
P52026n/aMG1nkce1nkcA3A:643-667,A:792-875
P52026n/aMG1nkee1nkeA3A:643-667,A:792-875
P52026n/aMG1u45e1u45A3A:643-667,A:792-875
P52026n/aMG1u47e1u47A3A:643-667,A:792-875
P52026n/aMG1u48e1u48A3A:643-667,A:792-875
P52026n/aMG1u49e1u49A3A:643-667,A:792-875
P52026n/aMG1u4be1u4bA3A:643-667,A:792-875
P52026n/aMG1xc9e1xc9A3A:643-667,A:792-875
P52026n/aMG2bdpe2bdpA3A:643-667,A:792-875
P52026n/aMG4bdpe4bdpA1A:668-791