Attributes
UniProt ID
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
4-(dimethylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXWDSZWTBOCWBK-UHFFFAOYSA-N
SMILES
CN(C)c1ccc(cc1)C(=O)NCCCCCCC(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6PI1
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Color Legend
Unassigned regionsLigand / hetero atomse6pi1A1e6pi1B1e6pi1C1e6pi1D1