Ligand name: 2-(butylamino)-N-[(2S,3S,5R)-6-(butylamino)-3-hydroxy-5-methyl-6-oxo-1-phenylhexan-2-yl]-6-methoxypyridine-4-carboxamide
PDB ligand accession: E4J
DrugBank: n/a
PubChem: 146048092
ChEMBL: n/a
InChI Key: XXAQWIHKXZOYLW-QDSKXPNFSA-N
SMILES: CCCCNc1cc(cc(n1)OC)C(=O)NC(Cc2ccccc2)C(CC(C)C(=O)NCCCC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenethylamines

List of proteins that are targets for E4J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_E4J	P56817	n/a