Attributes
UniProt ID
Protein Name
Uncharacterized ABC transporter ATP-binding protein TM_0288
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: 6QUZ
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 atomse6quzA1e6quzA2e6quzB1e6quzB2e6quzC1e6quzC2e6quzD1e6quzD2e6quzE1e6quzF1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9WYC4 | n/a | MG | 6quz | e6quzB2 | B:341-591 |
| Q9WYC4 | n/a | MG | 6quz | e6quzD2 | D:341-591 |
| Q9WYC4 | n/a | MG | 6qv0 | e6qv0B2 | B:341-591 |
| Q9WYC4 | n/a | MG | 6qv0 | e6qv0D2 | D:341-591 |
| Q9WYC4 | n/a | MG | 6qv1 | e6qv1B2 | B:341-594 |
| Q9WYC4 | n/a | MG | 6qv1 | e6qv1D2 | D:341-594 |
| Q9WYC4 | n/a | MG | 6qv2 | e6qv2B2 | B:341-591 |
| Q9WYC4 | n/a | MG | 6qv2 | e6qv2D1 | D:341-591 |