Attributes
UniProt ID
Protein Name
Hyposensitive to light 7
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: 5Z7Y
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Color Legend
Unassigned regionsLigand / hetero atomse5z7yA1e5z7yB1e5z7yC1e5z7yD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0M3PNA2 | n/a | MG | 5z7y | e5z7yA1 | A:2-268 |
| A0A0M3PNA2 | n/a | MG | 5z7y | e5z7yB1 | B:2-268 |
| A0A0M3PNA2 | n/a | MG | 5z7y | e5z7yC1 | C:2-270 |
| A0A0M3PNA2 | n/a | MG | 5z7y | e5z7yD1 | D:2-268 |
| A0A0M3PNA2 | n/a | MG | 7snu | e7snuA1 | A:0-269 |