Attributes
UniProt ID
Protein Name
Ribulose bisphosphate carboxylase large chain
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: 1AA1
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 atomse1aa1B1e1aa1B2e1aa1C1e1aa1E1e1aa1E2e1aa1F1e1aa1H1e1aa1H2e1aa1I1e1aa1L1e1aa1L2e1aa1S1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00875 | n/a | MG | 1aa1 | e1aa1B2 | B:151-463 |
| P00875 | n/a | MG | 1aa1 | e1aa1E2 | E:151-463 |
| P00875 | n/a | MG | 1aa1 | e1aa1H2 | H:151-463 |
| P00875 | n/a | MG | 1aa1 | e1aa1L2 | L:151-463 |
| P00875 | n/a | MG | 1aus | e1ausL2 | L:151-463 |
| P00875 | n/a | MG | 1aus | e1ausM2 | M:151-463 |
| P00875 | n/a | MG | 1aus | e1ausN2 | N:151-463 |
| P00875 | n/a | MG | 1aus | e1ausO2 | O:151-463 |
| P00875 | n/a | MG | 1ir1 | e1ir1A2 | A:151-475 |
| P00875 | n/a | MG | 1ir1 | e1ir1B2 | B:151-475 |
| P00875 | n/a | MG | 1ir1 | e1ir1C2 | C:151-475 |
| P00875 | n/a | MG | 1ir1 | e1ir1D2 | D:151-475 |
| P00875 | n/a | MG | 8ruc | e8rucA2 | A:151-475 |
| P00875 | n/a | MG | 8ruc | e8rucC2 | C:151-475 |
| P00875 | n/a | MG | 8ruc | e8rucE2 | E:151-475 |
| P00875 | n/a | MG | 8ruc | e8rucG2 | G:151-475 |