Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
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: 8CNR
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Color Legend
Unassigned regionsLigand / hetero atomse8cnrA1e8cnrA2e8cnrA3e8cnrA4e8cnrA5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AA82WPD8 | n/a | MG | 8cnr | e8cnrA3 | A:130-220 |
| A0AA82WPD8 | n/a | MG | 8cns | e8cnsA4 | A:221-364 |
| A0AA82WPD8 | n/a | MG | 8cns | e8cnsA5 | A:28-129 |