Attributes
UniProt ID
Protein Name
O-GlcNAcase NagJ
Ligand Name
(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLPMCDAONBPCJU-VDHUWJSZSA-O
SMILES
CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WB5
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Color Legend
Unassigned regionsLigand / hetero atomse2wb5A1e2wb5A2e2wb5A3e2wb5B1e2wb5B2e2wb5B3