Attributes
UniProt ID
Protein Name
MoeO5
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: 3VK5
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Color Legend
Unassigned regionsLigand / hetero atomse3vk5A1e3vk5B2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A011 | n/a | MG | 3vk5 | e3vk5A1 | A:16-268 |
| A0A011 | n/a | MG | 3vk5 | e3vk5B2 | B:17-268 |
| A0A011 | n/a | MG | 3vka | e3vkaA2 | A:16-268 |
| A0A011 | n/a | MG | 3vka | e3vkaB2 | B:17-268 |
| A0A011 | n/a | MG | 3vkb | e3vkbA2 | A:16-268 |
| A0A011 | n/a | MG | 3vkb | e3vkbB2 | B:16-269 |
| A0A011 | n/a | MG | 3vkc | e3vkcA2 | A:16-268 |
| A0A011 | n/a | MG | 3vkc | e3vkcB2 | B:16-268 |
| A0A011 | n/a | MG | 3vkd | e3vkdA2 | A:16-268 |
| A0A011 | n/a | MG | 3vkd | e3vkdB2 | B:17-268 |