Ligand name: (3~{S})-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-3-phenyl-3~{H}-isoindol-1-one
PDB ligand accession: 5W4
DrugBank: n/a
PubChem: 78428091
ChEMBL: CHEMBL4059589
InChI Key: CHAKVDDAHQGTLR-IBGZPJMESA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)C(N(C3=O)C)c4ccccc4
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 O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FBX	Download	Experimental	e5fbxA1	Bromodomain-like	LigPlot