Ligand name: N-[3-(2-methyl-1-oxo-1,2-dihydroisoquinolin-4-yl)phenyl]ethanesulfonamide
PDB ligand accession: ZMJ
DrugBank: n/a
PubChem: 118021879
ChEMBL: CHEMBL4227788
InChI Key: QIEVBHRUPLMWFP-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1cccc(c1)C2=CN(C(=O)c3c2cccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
7MRH	Download	Experimental	e7mrhA1 e7mrhB1	Bromodomain-like Bromodomain-like	LigPlot