null

SMILES: Oc1c(Br)cc(\C=N\NC(=O)c2cccnc2)c(O)c1Br

InChI Key: InChIKey=PYVJEAZDEZTGIS-UBKPWBPPSA-N

PDB links: 1 PDB ID matches this monomer.

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