Ligand name: 4-azanyl-2-[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]-7-methoxy-isoindole-1,3-dione
PDB ligand accession: VP9
DrugBank: n/a
PubChem: 168429809
ChEMBL: n/a
InChI Key: JQKAGYPIPZUGHW-ZETCQYMHSA-N
SMILES: COc1ccc(c2c1C(=O)N(C2=O)C3CCC(=O)NC3=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96SW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8OJH	Download	Experimental	e8ojhB1	ETN0001 domain-like	LigPlot