Ligand name: 5-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: DQ4
DrugBank: n/a
PubChem: 124389360
ChEMBL: n/a
InChI Key: IICWMVJMJVXCLY-SECBINFHSA-N
SMILES: c1cc2c(cc1N)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q96S44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SZB	Download	Experimental	e7szbC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot