Ligand name: N-[(4-methoxyphenyl)sulfonyl]-N-(4-{[(4-methoxyphenyl)sulfonyl](2,2,2-trifluoroethyl)amino}isoquinolin-1-yl)glycine
PDB ligand accession: Q5V
DrugBank: n/a
PubChem: 139570943
ChEMBL: CHEMBL4646536
InChI Key: UVJKKKIWFDQRIO-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)N(CC(=O)O)c2c3ccccc3c(cn2)N(CC(F)(F)F)S(=O)(=O)c4ccc(cc4)OC
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 Q14145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UF0	Download	Experimental	e6uf0A1 e6uf0B1	beta-propeller-like beta-propeller-like	LigPlot