Ligand name: 4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide
PDB ligand accession: O6W
DrugBank: n/a
PubChem: 146018709
ChEMBL: n/a
InChI Key: MPUJMWAAXOTDHM-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NS(=O)(=O)CCCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P9WQD9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y2J	Download	Experimental	e6y2jAAA1 e6y2jAAA2 e6y2jBBB1 e6y2jBBB2 e6y2jCCC1 e6y2jCCC2 e6y2jDDD1 e6y2jDDD2 e6y2jEEE1 e6y2jEEE2 e6y2jFFF1 e6y2jFFF2 e6y2jGGG1 e6y2jGGG2 e6y2jHHH1 e6y2jHHH2	Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like Thiolase-like	LigPlot