Attributes
UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
(3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-5-(hydroxymethyl)-2-(prop-2-enylamino)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]thiazole-6,7-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFYRJQYZBZAHNY-JGKVKWKGSA-N
SMILES
C=CCNC1=NC2C(C(C(OC2S1)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FL1
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Color Legend
Unassigned regionsLigand / hetero atomse5fl1A1e5fl1A2e5fl1A3e5fl1A4e5fl1B1e5fl1B2e5fl1B3e5fl1B4