Ligand name: (2R)-2-[[2,4-bis(fluoranyl)phenyl]methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: E8C
DrugBank: n/a
PubChem: 134693737
ChEMBL: n/a
InChI Key: IJLRZCJOVWWKMB-GFCCVEGCSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1ccc(cc1F)F

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 E8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_E8C	O96935	n/a