Ligand name: (2R)-4-methyl-2-[(3-methylphenyl)methylcarbamoylamino]-N-oxidanyl-pentanamide
PDB ligand accession: 8N3
DrugBank: n/a
PubChem: 134693744
ChEMBL: n/a
InChI Key: XSZYRFNGBBJUNJ-CYBMUJFWSA-N
SMILES: Cc1cccc(c1)CNC(=O)NC(CC(C)C)C(=O)NO

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 8N3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_8N3	O96935	n/a