Attributes
UniProt ID
Protein Name
H/Cl exchange transporter 6
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: 8JPO
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 atomse8jpoA1e8jpoA2e8jpoB1e8jpoB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P51797 | n/a | MG | 8jpo | e8jpoA1 | A:46-402,A:422-590 |
| P51797 | n/a | MG | 8jpo | e8jpoA2 | A:591-677,A:740-869 |
| P51797 | n/a | MG | 8jpo | e8jpoB1 | B:46-402,B:422-590 |
| P51797 | n/a | MG | 8jpo | e8jpoB2 | B:591-677,B:731-869 |
| P51797 | n/a | MG | 8jpr | e8jprA1 | A:46-402,A:423-590 |
| P51797 | n/a | MG | 8jpr | e8jprA2 | A:591-677,A:731-869 |
| P51797 | n/a | MG | 8jpr | e8jprB1 | B:46-402,B:423-590 |
| P51797 | n/a | MG | 8jpr | e8jprB2 | B:591-677,B:731-869 |