Attributes
UniProt ID
Protein Name
Magnesium-chelatase subunit ChlI
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
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Structure: 8OSF
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Color Legend
Unassigned regionsLigand / hetero atomse8osfA1e8osfA2e8osfB1e8osfB2e8osfC1e8osfC2e8osfD1e8osfD2e8osfE1e8osfE2e8osfF1e8osfF2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58571 | n/a | MG | 8osf | e8osfA2 | A:14-268 |
| P58571 | n/a | MG | 8osf | e8osfB2 | B:14-268 |
| P58571 | n/a | MG | 8osf | e8osfC2 | C:14-268 |
| P58571 | n/a | MG | 8osf | e8osfD1 | D:14-268 |
| P58571 | n/a | MG | 8osf | e8osfE1 | E:14-268 |
| P58571 | n/a | MG | 8osf | e8osfF1 | F:14-64,F:147-156,F:189-269 |
| P58571 | n/a | MG | 8osg | e8osgB1 | B:14-268 |
| P58571 | n/a | MG | 8osg | e8osgC2 | C:14-268 |
| P58571 | n/a | MG | 8osg | e8osgD1 | D:14-268 |
| P58571 | n/a | MG | 8osg | e8osgE2 | E:14-268 |