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: 6LZQ
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Color Legend
Unassigned regionsLigand / hetero atomse6lzqA1e6lzqA2e6lzqA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0XC84 | n/a | MG | 6lzq | e6lzqA3 | A:0-36,A:140-239,A:490-536 |
| D0XC84 | n/a | MG | 6lzt | e6lztA1 | A:240-489 |
| D0XC84 | n/a | MG | 6lzu | e6lzuA2 | A:1-36,A:140-239,A:490-529 |
| D0XC84 | n/a | MG | 6lzw | e6lzwA3 | A:1-36,A:140-239,A:490-529 |
| D0XC84 | n/a | MG | 7ebi | e7ebiA2 | A:31-140 |
| D0XC84 | n/a | MG | 7ebi | e7ebiA3 | A:-1-35,A:141-244,A:487-535 |
| D0XC84 | n/a | MG | 7ebm | e7ebmA3 | A:-1-36,A:139-243,A:487-528 |