null

SMILES: N[C@@H](Cn1cc(I)c(=O)[nH]c1=O)C(O)=O

InChI Key: InChIKey=AXXYLTBQIQBTES-BYPYZUCNSA-N

PDB links: 3 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:

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