null
SMILES: CC\C(=C(\CC)c1ccc(O)cc1)c1ccc(O)cc1
InChI Key: InChIKey=RGLYKWWBQGJZGM-ISLYRVAYSA-N
PDB links: 4 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.