Attributes
UniProt ID
Protein Name
Benzoylsuccinyl-CoA thiolase subunit BbsA
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7PXP
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 atomse7pxpA1e7pxpA2e7pxpB1e7pxpB2e7pxpC1e7pxpC2e7pxpD1e7pxpD2e7pxpE1e7pxpE2e7pxpF1e7pxpF2e7pxpG1e7pxpG2e7pxpH1e7pxpH2
ECOD domains from experimental PDB structures interacting with ligand ZN