Attributes
UniProt ID
Protein Name
n/a
Ligand Name
3-[(2S)-1,1-DIOXIDO-4-OXOTETRAHYDROTHIOPHEN-2-YL]BENZALDEHYDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YIJQNPNARRVHGF-NSHDSACASA-N
SMILES
c1cc(cc(c1)C2CC(=O)CS2(=O)=O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2YDU
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Color Legend
Unassigned regionsLigand / hetero atomse2yduA1