DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Stringent starvation protein B homolog
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: 1OU8
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 atomse1ou8A1e1ou8B1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P45206n/aMG1ou8e1ou8A1A:5-110
P45206n/aMG1ou8e1ou8B1B:5-110
P45206n/aMG1zsze1zszA1A:5-110
P45206n/aMG1zsze1zszB1B:5-110
P45206n/aMG1zsze1zszC1C:5-110