DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
N-acetyl-D-hexosamine oxidase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZZK
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 atomse7zzkA1e7zzkA2e7zzkB1e7zzkB2
ECOD domains from experimental PDB structures interacting with ligand PEG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3RXB7n/aPEG7zzke7zzkA1A:2-204
A3RXB7n/aPEG7zzke7zzkB1B:204-291,B:315-511
A3RXB7n/aPEG7zzke7zzkB2B:2-203