DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9DC50
Protein Name
Peroxisomal carnitine O-octanoyltransferase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)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: 1XL7
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 atomse1xl7A1e1xl7A2e1xl7B1e1xl7B2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9DC50DB16872EPE1xl7e1xl7A1A:11-392
Q9DC50DB16872EPE1xl7e1xl7A2A:393-610
Q9DC50DB16872EPE1xl7e1xl7B1B:11-392
Q9DC50DB16872EPE1xl7e1xl7B2B:393-610
Q9DC50DB16872EPE1xmce1xmcA1A:11-392
Q9DC50DB16872EPE1xmce1xmcA2A:393-610
Q9DC50DB16872EPE1xmce1xmcB1B:11-392
Q9DC50DB16872EPE1xmce1xmcB2B:393-610
Q9DC50DB16872EPE1xmde1xmdA1A:11-392
Q9DC50DB16872EPE1xmde1xmdA2A:393-610
Q9DC50DB16872EPE1xmde1xmdB1B:11-392
Q9DC50DB16872EPE1xmde1xmdB2B:393-610