Attributes
UniProt ID
Protein Name
Maltoporin
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: 1AF6
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Color Legend
Unassigned regionsLigand / hetero atomse1af6A1e1af6B1e1af6C1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02943 | n/a | MG | 1af6 | e1af6A1 | A:1-421 |
| P02943 | n/a | MG | 1af6 | e1af6B1 | B:1-421 |
| P02943 | n/a | MG | 1af6 | e1af6C1 | C:1-421 |
| P02943 | n/a | MG | 1mpm | e1mpmA1 | A:1-421 |
| P02943 | n/a | MG | 1mpm | e1mpmB1 | B:1-421 |
| P02943 | n/a | MG | 1mpm | e1mpmC1 | C:1-421 |
| P02943 | n/a | MG | 1mpn | e1mpnA1 | A:1-421 |
| P02943 | n/a | MG | 1mpn | e1mpnB1 | B:1-421 |
| P02943 | n/a | MG | 1mpn | e1mpnC1 | C:1-421 |
| P02943 | n/a | MG | 1mpo | e1mpoA1 | A:1-421 |
| P02943 | n/a | MG | 1mpo | e1mpoB1 | B:1-421 |
| P02943 | n/a | MG | 1mpo | e1mpoC1 | C:1-421 |