Ligand name: (2S)-2-AMINO-5-(3-METHYLPHENYL)-5,5-DIPHENYLPROPANOIC ACID
PDB ligand accession: DQ6
DrugBank: n/a
PubChem: 57325589;72200770;
ChEMBL: CHEMBL2022995
InChI Key: JXIGVUPYYZGRRZ-QFIPXVFZSA-N
SMILES: Cc1cccc(c1)C(CCC(C(=O)O)N)(c2ccccc2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Triphenyl compounds
      • Subclass: None

List of proteins that are targets for DQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_DQ6	P52732	n/a