DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9KL03
Protein Name
Spermidine N-acetyltransferase -acetyltransferase
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: 5CNP
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 atomse5cnpA1e5cnpB1e5cnpC1e5cnpD1e5cnpE1e5cnpF1
ECOD domains from experimental PDB structures interacting with ligand DB02325
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KL03DB02325IPA5cnpe5cnpA1A:0-173
Q9KL03DB02325IPA5cnpe5cnpB1B:2-172
Q9KL03DB02325IPA5cnpe5cnpE1E:2-170
Q9KL03DB02325IPA5cnpe5cnpF1F:2-170
Q9KL03DB02325IPA6cx8e6cx8A1A:1-173
Q9KL03DB02325IPA6cx8e6cx8B1B:1-170
Q9KL03DB02325IPA6cx8e6cx8C1C:2-170
Q9KL03DB02325IPA6cx8e6cx8E1E:0-173