Ligand name: (2R)-2-AMINO-5-(3-METHYLPHENYL)-5,5-DIPHENYLPROPANOIC ACID
PDB ligand accession: DQ7
DrugBank: n/a
PubChem: 56964577
ChEMBL: CHEMBL2022996
InChI Key: JXIGVUPYYZGRRZ-JOCHJYFZSA-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 DQ7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52732_DQ7	P52732	n/a