Ligand name: N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl)(propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide
PDB ligand accession: L4J
DrugBank: n/a
PubChem: 11606910
ChEMBL: CHEMBL385374
InChI Key: JRTACURQOKVHSE-CDZUIXILSA-N
SMILES: CCCCC(C(=O)NCC(C)C)NCC1Cc2cccc(c2)CCCCc3cc(cc(c3)N(CCC)S(=O)(=O)C)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for L4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_L4J	P56817	n/a