Ligand name: 1-(5-amino-2H-isoindol-2-yl)ethan-1-one
PDB ligand accession: ZT7
DrugBank: n/a
PubChem: 168376961
ChEMBL: n/a
InChI Key: QUEOWOVPZRUSRH-UHFFFAOYSA-N
SMILES: CC(=O)n1cc2ccc(cc2c1)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G89	Download	Experimental	e7g89A1 e7g89A1 e7g89B1	P-loop domains-like P-loop domains-like DH domain-like	LigPlot