Ligand name: (R)-(+)9B-(3-METHYL)PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-5(9BH)-ONE
PDB ligand accession: BM1
DrugBank: DB07472
PubChem: 444703
ChEMBL: CHEMBL430639
InChI Key: FQVDJZWFSZSGGA-QGZVFWFLSA-N
SMILES: Cc1cccc(c1)C23c4ccccc4C(=O)N2CCS3
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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C0T	Download	Experimental	e1c0tA5 e1c0tA7	Ribonuclease H-like Alpha-beta plaits	LigPlot