DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase mTOR
Ligand Name
TRIFLUOROMAGNESATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJOMWUHGUQLOAC-UHFFFAOYSA-K
SMILES
F[Mg-](F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3JBZ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3jbzA1e3jbzA2
ECOD domains from experimental PDB structures interacting with ligand MGF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42345n/aMGF3jbze3jbzA2A:2119-2436,A:2492-2549
P42345n/aMGF4jsve4jsvA3A:2119-2436,A:2492-2549
P42345n/aMGF4jsve4jsvB3B:2119-2436,B:2492-2549