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

ClassyFire chemical classification:

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

List of proteins that are targets for ZMJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_ZMJ	O60885	n/a
2	Q58F21_ZMJ	Q58F21	n/a