Attributes
UniProt ID
Protein Name
Hydroxylamine reductase
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1OA0
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Color Legend
Unassigned regionsLigand / hetero atomse1oa0A1e1oa0A2e1oa0A3e1oa0A4e1oa0A5e1oa0B1e1oa0B2e1oa0B3e1oa0B4e1oa0B5