null

SMILES: NS(O)(=O)=O

InChI Key: InChIKey=IIACRCGMVDHOTQ-UHFFFAOYSA-N

PDB links: 10 PDB IDs contain this monomer as substructures. 10 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match