BDBM85356 (S)-2-Aminoadipic acid::CAS_542-32-5

SMILES: N[C@H](CCCC(O)=O)C(O)=O

InChI Key: InChIKey=OYIFNHCXNCRBQI-SCSAIBSYSA-N

Data: 4 KI  6 EC50

PDB links: 1 PDB ID matches this monomer.

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