Ligand name: (2R)-2-amino-3-(2,4-dichlorophenyl)-1-(1,3-dihydro-2H-isoindol-2-yl)propan-1-one
PDB ligand accession: 1DI
DrugBank: n/a
PubChem: 53357987
ChEMBL: CHEMBL1812335
InChI Key: JFWNERIMAUEHNN-MRXNPFEDSA-N
SMILES: c1ccc2c(c1)CN(C2)C(=O)C(Cc3ccc(cc3Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9BY41

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SFH	Download	Experimental	e3sfhA1	HAD domain-related	LigPlot