DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Catalase-3
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AJ9
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 atomse4aj9A2e4aj9A3e4aj9A4e4aj9B2e4aj9B3e4aj9B4e4aj9C2e4aj9C3e4aj9C4e4aj9D2e4aj9D3e4aj9D4
ECOD domains from experimental PDB structures interacting with ligand 1PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9C169n/a1PE4aj9e4aj9A3A:564-714
Q9C169n/a1PE4aj9e4aj9A4A:38-476
Q9C169n/a1PE4aj9e4aj9B2B:477-563
Q9C169n/a1PE4aj9e4aj9B4B:38-476
Q9C169n/a1PE4aj9e4aj9C3C:564-719
Q9C169n/a1PE4aj9e4aj9C4C:38-476
Q9C169n/a1PE4aj9e4aj9D2D:477-563
Q9C169n/a1PE4aj9e4aj9D4D:38-476
Q9C169n/a1PE6nswe6nswB2B:564-714
Q9C169n/a1PE6nswe6nswC1C:564-716
Q9C169n/a1PE6nsye6nsyB3B:564-714
Q9C169n/a1PE6nsye6nsyC1C:564-716
Q9C169n/a1PE6nsze6nszB2B:564-714
Q9C169n/a1PE6nsze6nszC3C:564-716