Ligand name: (E)-N-(2-methylpropylidene)-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}-D-threoninamide
PDB ligand accession: L3J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DQMUZJCEBNKYBU-PQJSMVLXSA-N
SMILES: CCCN(c1cc2cc(c1)C(=O)NC(Cc3cccc(c3)CCCC2)CNC(C(C)O)C(=O)N=CC(C)C)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for L3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_L3J	P56817	n/a