DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
3-ketoacyl-CoA thiolase
Ligand Name
ACETYL COENZYME *A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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.

Structure: 1WDK
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 atomse1wdkA1e1wdkA2e1wdkA3e1wdkA4e1wdkB1e1wdkB2e1wdkB3e1wdkB4e1wdkC1e1wdkC2e1wdkD1e1wdkD2
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28790n/aACO1wdke1wdkC1C:265-391
P28790n/aACO1wdke1wdkC2C:2-263
P28790n/aACO1wdke1wdkD1D:265-391
P28790n/aACO1wdke1wdkD2D:2-263
P28790n/aACO1wdle1wdlC1C:265-391
P28790n/aACO1wdle1wdlC2C:2-263
P28790n/aACO1wdle1wdlD1D:265-391
P28790n/aACO1wdle1wdlD2D:2-263
P28790n/aACO1wdme1wdmC1C:265-391
P28790n/aACO1wdme1wdmC2C:2-263
P28790n/aACO1wdme1wdmD1D:265-391
P28790n/aACO1wdme1wdmD2D:2-263
P28790n/aACO2d3te2d3tC1C:265-391
P28790n/aACO2d3te2d3tC2C:2-263
P28790n/aACO2d3te2d3tD1D:265-391
P28790n/aACO2d3te2d3tD2D:2-263