DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vk protein
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: 3DUS
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 atomse3dusA1e3dusB1e3dusC1e3dusD1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0N262n/aMG3duse3dusC1C:1-106
A0N262n/aMG3duue3duuA1A:1-106
A0N262n/aMG3duue3duuC1C:1-106
A0N262n/aMG3dv4e3dv4A1A:1-106
A0N262n/aMG3dv6e3dv6A1A:1-106