Ligand name: 3-methyl-1-[2-[4-[(4-methyl-1~{H}-pyrazol-3-yl)methyl]piperazin-1-yl]-1,3-thiazol-4-yl]-2,5,6,7-tetrahydroisoindol-4-one
PDB ligand accession: GI0
DrugBank: n/a
PubChem: 164946654
ChEMBL: CHEMBL5200427
InChI Key: NMLXMNVJOHDFQA-UHFFFAOYSA-N
SMILES: Cc1c[nH]nc1CN2CCN(CC2)c3nc(cs3)c4c5c(c([nH]4)C)C(=O)CCC5
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
7QZB	Download	Experimental	e7qzbA1	Bromodomain-like	LigPlot