Attributes
UniProt ID
Protein Name
Aminoglycoside N-acetyltransferase
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: 6BBR
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Color Legend
Unassigned regionsLigand / hetero atomse6bbrA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q47030 | n/a | MG | 6bbr | e6bbrA1 | A:19-286 |
| Q47030 | n/a | MG | 6bbz | e6bbzA1 | A:19-285 |
| Q47030 | n/a | MG | 6bc2 | e6bc2A1 | A:19-286 |
| Q47030 | n/a | MG | 6bc6 | e6bc6A1 | A:19-286 |
| Q47030 | n/a | MG | 6np1 | e6np1A1 | A:19-286 |
| Q47030 | n/a | MG | 6np2 | e6np2A1 | A:19-286 |
| Q47030 | n/a | MG | 6np3 | e6np3A1 | A:19-286 |
| Q47030 | n/a | MG | 6np4 | e6np4A1 | A:19-286 |
| Q47030 | n/a | MG | 6np5 | e6np5A1 | A:19-286 |
| Q47030 | n/a | MG | 6o5u | e6o5uA1 | A:19-286 |