null

SMILES: C[C@H](O)[C@@H](CCOc1ccc2ccccc2c1)n1cnc(c1)C(N)=O

InChI Key: InChIKey=UYAJDVNLQJVRHD-SCLBCKFNSA-N

PDB links: 1 PDB ID matches this monomer.

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