DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9Y9L0
Protein Name
Peroxiredoxin
Ligand Name
ISOPROPYL ALCOHOL
DrugBank ID
DB02325
PDB Ligand Accession
IPA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFZMGEQAYNKOFK-UHFFFAOYSA-N
SMILES
CC(C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2CV4
Open File
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 atomse2cv4A1e2cv4B1e2cv4C1e2cv4D2e2cv4E1e2cv4F1e2cv4G2e2cv4H1e2cv4I1e2cv4J1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y9L0DB02325IPA2cv4e2cv4A1A:2-242
Q9Y9L0DB02325IPA2cv4e2cv4B1B:2-242
Q9Y9L0DB02325IPA2cv4e2cv4C1C:2-242
Q9Y9L0DB02325IPA2cv4e2cv4D2D:2-243
Q9Y9L0DB02325IPA2cv4e2cv4E1E:2-241
Q9Y9L0DB02325IPA2cv4e2cv4F1F:2-241
Q9Y9L0DB02325IPA2cv4e2cv4G2G:2-243
Q9Y9L0DB02325IPA2cv4e2cv4H1H:2-241
Q9Y9L0DB02325IPA2cv4e2cv4I1I:2-242
Q9Y9L0DB02325IPA2cv4e2cv4J1J:2-241