BDBM16443 (2R)-2,3-dihydroxypropanal::D-glyceraldehyde::Triose

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

InChI Key: InChIKey=MNQZXJOMYWMBOU-UHFFFAOYSA-N

PDB links: 8 PDB IDs match this monomer.

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