Attributes
UniProt ID
Protein Name
Putative repressor protein luxO
Ligand Name
2,2-dimethylpropyl 2-[(3-oxidanylidene-5-sulfanylidene-2~{H}-1,2,4-triazin-6-yl)amino]ethanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REFYLRHEWINELP-UHFFFAOYSA-N
SMILES
CC(C)(C)COC(=O)CNC1=NNC(=O)NC1=S
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5EP3
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Color Legend
Unassigned regionsLigand / hetero atomse5ep3A1e5ep3A2