Attributes
UniProt ID
Protein Name
Protein O-GlcNAcase
Ligand Name
(3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)-5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-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
PPAIMZHKIXDJRN-FMDGEEDCSA-N
SMILES
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: 5M7S
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Color Legend
Unassigned regionsLigand / hetero atomse5m7sA1e5m7sB1
ECOD domains from experimental PDB structures interacting with ligand NHT