Attributes
UniProt ID
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
6-[(3-aminopropyl)amino]-N-hydroxyhexanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BREASWSBOVLQOH-UHFFFAOYSA-N
SMILES
C(CCC(=O)NO)CCNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PIA
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 atomse6piaA1e6piaB1e6piaC1e6piaD1
ECOD domains from experimental PDB structures interacting with ligand XS6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J7JFD7 | n/a | XS6 | 6pia | e6piaA1 | A:-1-343 |
| A0A0J7JFD7 | n/a | XS6 | 6pia | e6piaB1 | B:-1-343 |
| A0A0J7JFD7 | n/a | XS6 | 6pia | e6piaC1 | C:-1-343 |
| A0A0J7JFD7 | n/a | XS6 | 6pia | e6piaD1 | D:-1-343 |