Ligand name: (2R)-2-[(2,6-diethylphenyl)carbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: 8LO
DrugBank: n/a
PubChem: 134693740
ChEMBL: n/a
InChI Key: ISOSJSYJSANOPI-CQSZACIVSA-N
SMILES: CCc1cccc(c1NC(=O)NC(CC(C)C)C(=O)NO)CC

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 8LO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_8LO	O96935	n/a