null
SMILES OC(=O)c1cc(O)c(O)c(O)c1
InChI Key InChIKey=LNTHITQWFMADLM-UHFFFAOYSA-N
PDB links: 10 PDB IDs match this monomer.
null
SMILES OC(=O)c1cc(O)c(O)c(O)c1
InChI Key InChIKey=LNTHITQWFMADLM-UHFFFAOYSA-N
PDB links: 10 PDB IDs match this monomer.