Ligand name: (1~{S})-2-(1-cyclohexylpiperidin-4-yl)-1-methyl-3-oxidanylidene-1~{H}-isoindole-4-carboxamide
PDB ligand accession: H7W
DrugBank: n/a
PubChem: 49843530
ChEMBL: CHEMBL3701697
InChI Key: OYGLTKXMFGWXJT-AWEZNQCLSA-N
SMILES: CC1c2cccc(c2C(=O)N1C3CCN(CC3)C4CCCCC4)C(=O)N
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 P26446

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I8M	Download	Experimental	e6i8mA1 e6i8mA2	ADP-ribosylation Domain of poly(ADP-ribose) polymerase	LigPlot