null
SMILES: O=c1ccc2ccccc2o1
InChI Key: InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PDB links: 10 PDB IDs match this monomer. 30 PDB IDs contain this monomer as substructures. 30 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
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