DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Translin
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: 3ZC0
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Color Legend
Unassigned regionsLigand / hetero atomse3zc0A1e3zc0B1e3zc0C1e3zc0D1e3zc0E1e3zc0F1e3zc0G1e3zc0H1e3zc0I1e3zc0J1e3zc0K1e3zc0L1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O28024n/aMG3zc0e3zc0A1A:-2-187
O28024n/aMG3zc0e3zc0B1B:1-191
O28024n/aMG3zc0e3zc0C1C:-2-186
O28024n/aMG3zc0e3zc0D1D:-2-184
O28024n/aMG3zc0e3zc0E1E:-2-187
O28024n/aMG3zc0e3zc0F1F:-2-187
O28024n/aMG3zc0e3zc0G1G:-2-186
O28024n/aMG3zc0e3zc0H1H:-2-184
O28024n/aMG3zc0e3zc0I1I:-2-187
O28024n/aMG3zc0e3zc0J1J:-2-187
O28024n/aMG3zc0e3zc0K1K:-2-186
O28024n/aMG3zc0e3zc0L1L:-2-184
O28024n/aMG3zc1e3zc1B1B:-2-187
O28024n/aMG3zc1e3zc1C1C:-2-186
O28024n/aMG3zc1e3zc1D1D:-2-184
O28024n/aMG3zc1e3zc1F1F:-2-187
O28024n/aMG3zc1e3zc1G1G:-2-186