DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Actin-related protein 2
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: 7JPN
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 atomse7jpnA1e7jpnA2e7jpnB1e7jpnB2e7jpnC1e7jpnD1e7jpnD2e7jpnE1e7jpnF1e7jpnG1
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7MB62n/aMG7jpne7jpnB1B:141-380
A7MB62n/aMG7t5qe7t5qB1B:141-386
A7MB62n/aMG7t5qe7t5qB2B:2-140
A7MB62n/aMG7tpte7tptB1B:4-140
A7MB62n/aMG7tpte7tptB2B:141-388
A7MB62n/aMG8tahe8tahB2B:141-388