Ligand name: 3-methyl-1-(2-piperazin-1-yl-1,3-thiazol-4-yl)-2,5,6,7-tetrahydroisoindol-4-one
PDB ligand accession: GJI
DrugBank: n/a
PubChem: 164946649
ChEMBL: CHEMBL5186561
InChI Key: HRDOIKMHSZXEOA-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)c3csc(n3)N4CCNCC4)CCCC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QYT	Download	Experimental	e7qytA1	Bromodomain-like	LigPlot