Attributes
UniProt ID
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
8-amino-N-hydroxyoctanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GPJAXDUQXFPTEI-UHFFFAOYSA-N
SMILES
C(CCCC(=O)NO)CCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PID
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Color Legend
Unassigned regionsLigand / hetero atomse6pidA1e6pidB1
ECOD domains from experimental PDB structures interacting with ligand OKS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J7JFD7 | n/a | OKS | 6pid | e6pidA1 | A:-2-343 |
| A0A0J7JFD7 | n/a | OKS | 6pid | e6pidB1 | B:-2-343 |