Attributes
UniProt ID
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
6-amino-N-hydroxyhexanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HAQVDFULTKFINY-UHFFFAOYSA-N
SMILES
C(CCC(=O)NO)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PIC
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Color Legend
Unassigned regionsLigand / hetero atomse6picA1e6picB1e6picC1e6picD1e6picE1e6picF1e6picG1e6picH1
ECOD domains from experimental PDB structures interacting with ligand 6XA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picA1 | A:0-342 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picB1 | B:-1-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picC1 | C:-1-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picD1 | D:-1-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picE1 | E:0-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picF1 | F:-1-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picG1 | G:-1-343 |
| A0A0J7JFD7 | n/a | 6XA | 6pic | e6picH1 | H:-1-343 |