Ligand name: (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-2-methylbutanamide
PDB ligand accession: AR9
DrugBank: n/a
PubChem: 25163981
ChEMBL: CHEMBL490304
InChI Key: ZUIGWVKXPZANDI-MJCUULBUSA-N
SMILES: CCCCNC(=O)C(C)CC(C1CC(CCCCCCCC(=O)NC(C(=O)N1)C)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for AR9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_AR9	P56817	n/a