Attributes
UniProt ID
Protein Name
Acetoin utilization deacetylase AcuC
Ligand Name
7-[(3-aminopropyl)amino]-1,1,1-trifluoroheptane-2,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVRAKANOVJJYCX-UHFFFAOYSA-N
SMILES
C(CCC(C(F)(F)F)(O)O)CCNCCCN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PHZ
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Color Legend
Unassigned regionsLigand / hetero atomse6phzA1e6phzB1
ECOD domains from experimental PDB structures interacting with ligand FKS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0J7JFD7 | n/a | FKS | 6phz | e6phzA1 | A:-4-342 |
| A0A0J7JFD7 | n/a | FKS | 6phz | e6phzB1 | B:-1-342 |