Ligand name: (1R)-1-benzyl-1-methyl-1-(2-{[4-(1-methylethyl)phenyl]amino}-2-oxoethyl)-2-{(2S)-4-methyl-2-[(trifluoroacetyl)amino]pentanoyl}diazanium
PDB ligand accession: 0QH
DrugBank: n/a
PubChem: 444600
ChEMBL: n/a
InChI Key: HTEHUHSQPIQBEG-OHWKKVTOSA-O
SMILES: None

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 0QH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00772_0QH	P00772	n/a