DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Selenocysteine-specific elongation factor
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

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Structure: 4AC9
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Color Legend
Unassigned regionsLigand / hetero atomse4ac9A1e4ac9A2e4ac9A4e4ac9A9e4ac9B10e4ac9B2e4ac9B4e4ac9B8e4ac9C1e4ac9C2e4ac9C3e4ac9C4e4ac9D11e4ac9D13e4ac9D2e4ac9D4
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8J307n/aMG4ac9e4ac9A1A:1-28,A:50-179
Q8J307n/aMG4ac9e4ac9B10B:1-176
Q8J307n/aMG4ac9e4ac9C1C:1-179
Q8J307n/aMG4acbe4acbA10A:0-176
Q8J307n/aMG4acbe4acbB10B:1-176