Ligand name: (2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
PDB ligand accession: B1B
DrugBank: n/a
PubChem: 71584672
ChEMBL: CHEMBL2332518
InChI Key: GMYGHFKIKOTHED-LBPRGKRZSA-N
SMILES: CC(C)CC(C(=O)NO)NC(=O)NCc1ccccc1Cl

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 B1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_B1B	O96935	n/a