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

List of proteins that are targets for ZMM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q58F21_ZMM	Q58F21	n/a
2	O60885_ZMM	O60885	n/a