DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
O-GlcNAcase BT_4395
Ligand Name
O-(2-ACETAMIDO-2-DEOXY D-GLUCOPYRANOSYLIDENE) AMINO-N-PHENYLCARBAMATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PBLNJFVQMUMOJY-JXZOILRNSA-N
SMILES
CC(=O)NC1C(C(C(OC1=NOC(=O)Nc2ccccc2)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: 2VVS
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2vvsA1e2vvsA2e2vvsA3
ECOD domains from experimental PDB structures interacting with ligand OAN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q89ZI2n/aOAN2vvse2vvsA2A:127-436
Q89ZI2n/aOAN4ur9e4ur9A4A:127-437
Q89ZI2n/aOAN4ur9e4ur9B1B:127-437
Q89ZI2n/aOAN5mi5e5mi5A3A:127-437
Q89ZI2n/aOAN5mi7e5mi7A3A:127-437