Ligand name: Aminoglutethimide
PDB ligand accession: n/a
DrugBank: DB00357
InChI Key:
SMILES: CCC1(CCC(=O)NC1=O)C1=CC=C(N)C=C1

List of proteins that are targets for DB00357

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11511_DB00357	P11511	Aromatase (EC 1.14.14.14)	inhibitor	Ki(nM) = 470.0 IC50(nM) = 5.2
2	P05108_DB00357	P05108	Cholesterol side-chain cleavage	inhibitor	IC50(nM) = 80000.0