Ligand name: (2S)-2-[(2,3-dimethylphenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: E8G
DrugBank: n/a
PubChem: 127042772
ChEMBL: CHEMBL3763918
InChI Key: OHCMBYBSFAJCOD-AWEZNQCLSA-N
SMILES: Cc1cccc(c1C)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 E8G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_E8G	O96935	n/a