Ligand name: (1S,3S)-2-methyl-2,3-dihydro-1H-isoindole-1,3-diol
PDB ligand accession: USJ
DrugBank: n/a
PubChem: 146160374
ChEMBL: n/a
InChI Key: BYRKHPSEAHMOOE-IUCAKERBSA-N
SMILES: CN1C(c2ccccc2C1O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QY7	Download	Experimental	e5qy7B1	Immunoglobulin-like beta-sandwich	LigPlot