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BDBM50198715 (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoic acid::CHEMBL245416::L-mimosine

SMILES: N[C@@H](Cn1ccc(=O)c(O)c1)C(O)=O

InChI Key: InChIKey=WZNJWVWKTVETCG-YFKPBYRVSA-N

Data: 6 IC50

PDB links: 2 PDB IDs match this monomer.

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   Substructure
Similarity at least:  must be >=0.5
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