Attributes
UniProt ID
Protein Name
Protein transport protein SEC23
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: 1M2O
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Color Legend
Unassigned regionsLigand / hetero atomse1m2oA1e1m2oA2e1m2oA3e1m2oA4e1m2oA5e1m2oB1e1m2oC1e1m2oC2e1m2oC3e1m2oC4e1m2oC5e1m2oD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15303 | n/a | MG | 1m2o | e1m2oA1 | A:627-765 |
| P15303 | n/a | MG | 1m2o | e1m2oA3 | A:524-626 |
| P15303 | n/a | MG | 1m2o | e1m2oC2 | C:524-626 |
| P15303 | n/a | MG | 1m2o | e1m2oC5 | C:627-765 |
| P15303 | n/a | MG | 2qtv | e2qtvA2 | A:524-626 |
| P15303 | n/a | MG | 2qtv | e2qtvA3 | A:627-768 |
| P15303 | n/a | MG | 6gni | e6gniA1 | A:627-768 |
| P15303 | n/a | MG | 6gni | e6gniA4 | A:524-626 |
| P15303 | n/a | MG | 6zga | e6zgaA5 | A:627-768 |