Attributes
UniProt ID
Protein Name
deleted
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: 4NZ3
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Color Legend
Unassigned regionsLigand / hetero atomse4nz3A1e4nz3A2e4nz3A3e4nz3B1e4nz3B2e4nz3B3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M7M1G8 | n/a | MG | 4nz3 | e4nz3A2 | A:29-337 |
| M7M1G8 | n/a | MG | 4nz3 | e4nz3A3 | A:338-383 |
| M7M1G8 | n/a | MG | 4nz3 | e4nz3B2 | B:29-337 |
| M7M1G8 | n/a | MG | 4nz3 | e4nz3B3 | B:338-383 |
| M7M1G8 | n/a | MG | 4oui | e4ouiA2 | A:29-337 |
| M7M1G8 | n/a | MG | 4oui | e4ouiA3 | A:338-383 |
| M7M1G8 | n/a | MG | 4oui | e4ouiB2 | B:29-337 |
| M7M1G8 | n/a | MG | 4oui | e4ouiB3 | B:338-383 |