DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy-7-(hydroxymethyl)azepan-4-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RJAFVDFBXXHCRJ-SYHAXYEDSA-N
SMILES
CC(=O)NC1C(CNC(C(C1O)O)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2W66
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Color Legend
Unassigned regionsLigand / hetero atomse2w66A1e2w66A2e2w66A3e2w66A4e2w66B1e2w66B2e2w66B3e2w66B4
ECOD domains from experimental PDB structures interacting with ligand HQ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/aHQ62w66e2w66A3A:127-436
Q89ZI2n/aHQ62w66e2w66B3B:127-436