Ligand name: (1R,3S,4S)-2-{(2R)-2-[2-(hydroxyamino)-2-oxoethyl]heptanoyl}-N-(3-methoxypyrazin-2-yl)-2-azabicyclo[2.2.1]heptane-3-carboxamide
PDB ligand accession: E8J
DrugBank: n/a
PubChem: 134693811
ChEMBL: n/a
InChI Key: JIGFOUXSTZPRRF-HWMZRRJGSA-N
SMILES: CCCCCC(CC(=O)NO)C(=O)N1C2CCC(C2)C1C(=O)Nc3c(nccn3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for E8J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P13497_E8J	P13497	n/a