DrugDomain logoDrugDomain

N-(5-{[6-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,6-diazaspiro[3.4]octan-2-yl]methyl}-1,3-thiazol-2-yl)acetamide

Q0TR53 — O-GlcNAcase NagJ

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Attributes

UniProt ID
Q0TR53
Protein Name
O-GlcNAcase NagJ
Ligand Name
N-(5-{[6-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-2,6-diazaspiro[3.4]octan-2-yl]methyl}-1,3-thiazol-2-yl)acetamide
DrugBank ID
None
PDB Ligand Accession
X1A
ChEMBL ID
CHEMBL4742928
PubChem ID
155804593
InChIKey
DSEWUBFXIVTHKH-UHFFFAOYSA-N
SMILES
Cc1cc(n2c(n1)ncn2)N3CCC4(C3)CN(C4)Cc5cnc(s5)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available