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: 6OQS
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Color Legend
Unassigned regionsLigand / hetero atomse6oqsA1e6oqsA2e6oqsA3e6oqsB1e6oqsB2e6oqsB3e6oqsC1e6oqsC2e6oqsC3e6oqsD1e6oqsD2e6oqsD3e6oqsE1e6oqsE2e6oqsE3e6oqsF1e6oqsF2e6oqsF3e6oqsG1e6oqsH1e6oqsH2e6oqsI1e6oqsJ1e6oqsL1e6oqsM1e6oqsN1e6oqsO1e6oqsP1e6oqsQ1e6oqsR1e6oqsS1e6oqsW1e6oqsX1e6oqsY1e6oqsa1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F6CB56 | n/a | MG | 6oqs | e6oqsD3 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqs | e6oqsF3 | F:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqt | e6oqtD2 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqt | e6oqtF1 | F:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqu | e6oquD3 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqu | e6oquF2 | F:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqv | e6oqvD3 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqv | e6oqvF3 | F:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqw | e6oqwD2 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6oqw | e6oqwF2 | F:75-343 |
| A0A0F6CB56 | n/a | MG | 6pqv | e6pqvD1 | D:75-343 |
| A0A0F6CB56 | n/a | MG | 6pqv | e6pqvF3 | F:75-343 |