Ligand name: Tetrachlorodecaoxide
PDB ligand accession: n/a
DrugBank: DB05389
InChI Key:
SMILES: O.O=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O

List of proteins that are targets for DB05389

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q86VB7_DB05389	Q86VB7	Scavenger receptor cysteine-rich	n/a