Ligand name: (2R)-2-(5,6-dichloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
PDB ligand accession: 7AR
DrugBank: n/a
PubChem: 1330962
ChEMBL: n/a
InChI Key: MYKVEESSMOYIFU-CQSZACIVSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)N2C(=O)c3cc(c(cc3C2=O)Cl)Cl

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 7AR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N5Z0_7AR	Q8N5Z0	n/a