Ligand name: N-[(1R)-2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
PDB ligand accession: 0EN
DrugBank: n/a
PubChem: 46897844
ChEMBL: CHEMBL2311740
InChI Key: JXGIYKRRPGCLFV-JOCHJYFZSA-N
SMILES: CC(C)(C)c1ccc(cc1)N(C(c2cccnc2)C(=O)NC(C)(C)C)C(=O)c3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for 0EN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6U8_0EN	P0C6U8	n/a
2	P0DTD1_0EN	P0DTD1	n/a