DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Squalene synthase
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: 3LEE
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Color Legend
Unassigned regionsLigand / hetero atomse3leeA1e3leeB1e3leeC1e3leeD1e3leeE1e3leeF1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P37268n/aMG3leee3leeA1A:37-370
P37268n/aMG3leee3leeB1B:37-370
P37268n/aMG3leee3leeC1C:37-370
P37268n/aMG3leee3leeD1D:37-369
P37268n/aMG3leee3leeE1E:37-369
P37268n/aMG3leee3leeF1F:38-216,F:265-370
P37268n/aMG3q30e3q30A1A:36-368
P37268n/aMG3vjce3vjcB1B:28-362
P37268n/aMG3vjce3vjcD1D:28-362
P37268n/aMG3wege3wegA1A:36-369
P37268n/aMG3wehe3wehA1A:35-369
P37268n/aMG3weje3wejA1A:35-369
P37268n/aMG3weke3wekA1A:35-369