Attributes
UniProt ID
Protein Name
Chaperone protein IpgC
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: 6SCB
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 atomse6scbA1e6scbB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A2U4 | n/a | MG | 6scb | e6scbA1 | A:24-151 |
| P0A2U4 | n/a | MG | 6scb | e6scbB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7axy | e7axyB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7ayw | e7aywA1 | A:9-150 |
| P0A2U4 | n/a | MG | 7azv | e7azvB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7b1u | e7b1uB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7nhw | e7nhwB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7nl8 | e7nl8B1 | B:9-150 |
| P0A2U4 | n/a | MG | 7nrg | e7nrgA1 | A:15-151 |
| P0A2U4 | n/a | MG | 7nrg | e7nrgB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7o04 | e7o04B1 | B:9-150 |
| P0A2U4 | n/a | MG | 7o6s | e7o6sB1 | B:9-150 |
| P0A2U4 | n/a | MG | 7p42 | e7p42A1 | A:16-151 |
| P0A2U4 | n/a | MG | 7p42 | e7p42B1 | B:9-150 |
| P0A2U4 | n/a | MG | 7pe0 | e7pe0B1 | B:9-150 |
| P0A2U4 | n/a | MG | 7pef | e7pefB1 | B:9-150 |