Ligand name: (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: 8L0
DrugBank: n/a
PubChem: 71584675
ChEMBL: CHEMBL2332521
InChI Key: RWIGPNFZQZONOD-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1cccc(c1)Cl

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 8L0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_8L0	O96935	n/a