Ligand name: 3-{[(4-cyanophenyl)methyl](1-oxo-1,2-dihydroisoquinolin-7-yl)sulfamoyl}benzene-1-sulfonyl fluoride
PDB ligand accession: EI8
DrugBank: n/a
PubChem: 145945989
ChEMBL: n/a
InChI Key: VDEDGNULGMBOAN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)S(=O)(=O)F)S(=O)(=O)N(Cc2ccc(cc2)C#N)c3ccc4c(c3)C(=O)NC=C4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P63073

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U06	Download	Experimental	e6u06A1 e6u06B1 e6u06C1 e6u06D1	Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot