DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
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: 6HBU
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 atomse6hbuA1e6hbuA2e6hbuB1e6hbuB2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNQ0n/aMG6hbue6hbuA1A:34-372
Q9UNQ0n/aMG6hbue6hbuB2B:34-372
Q9UNQ0n/aMG6hzme6hzmA2A:34-372
Q9UNQ0n/aMG6hzme6hzmB2B:34-372
Q9UNQ0n/aMG8bi0e8bi0A1A:34-304,A:326-372
Q9UNQ0n/aMG8bi0e8bi0B1B:34-304,B:326-372