DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-ketoadipyl-CoA thiolase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6PCA
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 atomse6pcaA1e6pcaA2e6pcaB1e6pcaB2e6pcaC1e6pcaC2e6pcaD1e6pcaD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q88N39n/aCL6pcae6pcaA1A:0-275
Q88N39n/aCL6pcae6pcaA2A:276-400
Q88N39n/aCL6pcae6pcaB1B:-2-275
Q88N39n/aCL6pcae6pcaB2B:276-400
Q88N39n/aCL6pcae6pcaD2D:1-275
Q88N39n/aCL6pcbe6pcbA1A:276-400
Q88N39n/aCL6pcbe6pcbA2A:-2-275
Q88N39n/aCL6pcbe6pcbB2B:0-275
Q88N39n/aCL6pcbe6pcbC1C:0-275
Q88N39n/aCL6pcbe6pcbC2C:276-400
Q88N39n/aCL6pcbe6pcbD2D:-1-275
Q88N39n/aCL6pcde6pcdA1A:276-400
Q88N39n/aCL6pcde6pcdB2B:0-275
Q88N39n/aCL6pcde6pcdC1C:1-275
Q88N39n/aCL6pcde6pcdC2C:276-400
Q88N39n/aCL6pcde6pcdD2D:276-400