Attributes
UniProt ID
Protein Name
Malto-oligosyltrehalose trehalohydrolase -alpha-D-glucano)trehalose trehalohydrolase
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: 2BHU
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Color Legend
Unassigned regionsLigand / hetero atomse2bhuA1e2bhuA2e2bhuA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RX51 | n/a | MG | 2bhu | e2bhuA3 | A:111-530 |
| Q9RX51 | n/a | MG | 2bhy | e2bhyA2 | A:531-602 |
| Q9RX51 | n/a | MG | 2bhz | e2bhzA3 | A:111-530 |
| Q9RX51 | n/a | MG | 2bxy | e2bxyA2 | A:531-602 |
| Q9RX51 | n/a | MG | 2bxz | e2bxzA2 | A:531-602 |
| Q9RX51 | n/a | MG | 2by0 | e2by0A2 | A:531-602 |
| Q9RX51 | n/a | MG | 2by1 | e2by1A2 | A:531-602 |
| Q9RX51 | n/a | MG | 2by2 | e2by2A2 | A:531-602 |
| Q9RX51 | n/a | MG | 2by3 | e2by3A2 | A:531-602 |