DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Small COPII coat GTPase SAR1B
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

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

Structure: 1F6B
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 atomse1f6bA1e1f6bB1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9QVY3n/aMG1f6be1f6bA1A:13-198
Q9QVY3n/aMG1f6be1f6bB1B:13-198
Q9QVY3n/aMG2fa9e2fa9A1A:13-198
Q9QVY3n/aMG2fa9e2fa9B1B:13-198
Q9QVY3n/aMG2fmxe2fmxB1B:13-198