null

SMILES: [H][C@@]12C[C@@]3([H])C(=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C)C(=O)c1c(O)cccc1[C@@]3(C)O

InChI Key: InChIKey=OFVLGDICTFRJMM-WESIUVDSSA-N

PDB links: 14 PDB IDs match this monomer.

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