DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Benzoylsuccinyl-CoA thiolase subunit BbsB
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: 7PYT
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 atomse7pytA1e7pytA2e7pytB1e7pytB2e7pytC1e7pytC2e7pytD1e7pytD2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q39VG1n/aCL7pyte7pytD1D:222-392
Q39VG1n/aCL7pyte7pytD2D:1-124,D:146-221
Q39VG1n/aCL7yxme7yxmD1D:1-124,D:146-221
Q39VG1n/aCL7yxme7yxmD2D:222-392