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.