DrugDomain logoDrugDomain

(2S,3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol

P49610 — Beta-N-acetylhexosaminidase

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Attributes

UniProt ID
P49610
Protein Name
Beta-N-acetylhexosaminidase
Ligand Name
(2S,3aR,5R,6S,7R,7aR)-5-(hydroxymethyl)-2-methyl-2,3a,5,6,7,7a-hexahydro-1H-pyrano[3,2-d][1,3]thiazole-6,7-diol
DrugBank ID
None
PDB Ligand Accession
NGW
ChEMBL ID
None
PubChem ID
71598527
InChIKey
XWPUWEBFKDEDIF-GUHFPMLUSA-N
SMILES
CC1NC2C(C(C(OC2S1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available