Ligand name: (3S)-3-hydroxy-2-methyl-2,3-dihydro-1H-isoindol-1-one
PDB ligand accession: R8V
DrugBank: n/a
PubChem: 819572
ChEMBL: n/a
InChI Key: UCEXMNLISKKYAE-QMMMGPOBSA-N
SMILES: CN1C(c2ccccc2C1=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RBS	Download	Experimental	e5rbsA1	cradle loop barrel	LigPlot