null

SMILES: OC(=O)CCC(CP(O)(=O)CCC(O)=O)C(O)=O

InChI Key: InChIKey=GZNKYXXCKRYSFH-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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

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