DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
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: 3JBZ
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Color Legend
Unassigned regionsLigand / hetero atomse3jbzA1e3jbzA2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42345n/aMG3jbze3jbzA2A:2119-2436,A:2492-2549
P42345n/aMG4jspe4jspA3A:2119-2436,A:2492-2549
P42345n/aMG4jspe4jspB4B:2119-2436,B:2492-2549
P42345n/aMG4jsve4jsvA3A:2119-2436,A:2492-2549
P42345n/aMG4jsve4jsvB3B:2119-2436,B:2492-2549
P42345n/aMG6bcue6bcuA2A:2117-2436,A:2492-2549
P42345n/aMG6bcue6bcuB2B:2117-2436,B:2492-2549
P42345n/aMG6bcxe6bcxA2A:2116-2436,A:2492-2549
P42345n/aMG6bcxe6bcxB2B:2116-2436,B:2492-2549