Ligand name: (3~{S})-3-[2-[(dimethylamino)methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one
PDB ligand accession: EZZ
DrugBank: n/a
PubChem: 138756244
ChEMBL: CHEMBL4796065
InChI Key: MPCMVISHWIWVIQ-SFHVURJKSA-N
SMILES: CN(C)Cc1c(c2ccccc2[nH]1)C3c4cc(ccc4C(=O)N3)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 P01112

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZJ0	Download	Experimental	e6zj0A1	P-loop domains-like	LigPlot
6ZL3	Download	Experimental	e6zl3A1	P-loop domains-like	LigPlot