Ligand name: (2R)-2-AMINO-3-[(2R)-2-METHYL-1,1-DIPHENYL-BUTYL]SULFANYL-PROPANOIC ACID
PDB ligand accession: X2O
DrugBank: n/a
PubChem: 49843457;72199483;
ChEMBL: n/a
InChI Key: AEXWHNCQYTYTMP-QAPCUYQASA-N
SMILES: CCC(C)C(c1ccccc1)(c2ccccc2)SCC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of proteins that are targets for X2O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_X2O	P52732	n/a