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: 6YKK
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Color Legend
Unassigned regionsLigand / hetero atomse6ykkA1e6ykkA2e6ykkA3e6ykkA4e6ykkA5e6ykkA6e6ykkA7
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1KQ39 | n/a | MG | 6ykk | e6ykkA2 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykl | e6yklA6 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykn | e6yknA4 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6yko | e6ykoA5 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykq | e6ykqA1 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6yks | e6yksA4 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykt | e6yktA4 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6yku | e6ykuA7 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykv | e6ykvA2 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykw | e6ykwA1 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 6ykx | e6ykxA1 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 7a0p | e7a0pA2 | A:148-225 |
| A0A5K1KQ39 | n/a | MG | 7ap2 | e7ap2A3 | A:148-225 |