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BDBM10856 Carbon Dioxide::methanedione

SMILES: O=C=O

InChI Key: InChIKey=CURLTUGMZLYLDI-UHFFFAOYSA-N

PDB links: 43 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