DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Elongation factor 1-alpha 2
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: 4C0S
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Color Legend
Unassigned regionsLigand / hetero atomse4c0sA1e4c0sA2e4c0sA3e4c0sB1e4c0sB2e4c0sB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q71V39n/aMG4c0se4c0sA2A:4-242
Q71V39n/aMG4c0se4c0sB2B:4-242