Ligand name: 2-methyl-4-[3-(2-oxopyrrolidin-1-yl)phenyl]isoquinolin-1(2H)-one
PDB ligand accession: ZMM
DrugBank: n/a
PubChem: 164607239
ChEMBL: CHEMBL5170344
InChI Key: IQHRPUHKLPCOKF-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccccc2C1=O)c3cccc(c3)N4CCCC4=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q58F21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MRG	Download	Experimental	e7mrgA1 e7mrgB1	Bromodomain-like Bromodomain-like	LigPlot