Ligand name: 2-[(1~{S})-2-oxidanylidenecyclopentyl]ethanoic acid
PDB ligand accession: 7N0
DrugBank: n/a
PubChem: 41097927
ChEMBL: n/a
InChI Key: OLLLIBGOZUPLOK-YFKPBYRVSA-N
SMILES: C1CC(C(=O)C1)CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 7N0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4DA80_7N0	Q4DA80	n/a