Ligand name: 4-hydroxy-2-[(3R)-3-methyl-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
PDB ligand accession: DO0
DrugBank: n/a
PubChem: 126531318
ChEMBL: n/a
InChI Key: BAYMXHFHBGSGCP-CQSZACIVSA-N
SMILES: CC1(CCC(=O)NC1=O)N2C(=O)c3cccc(c3C2=O)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
7SZC	Download	Experimental	e7szcA1 e7szcC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot