Ligand name: N-{2-[(1-aminoisoquinolin-6-yl)oxy]-4-methylphenyl}-2-methoxybenzene-1-sulfonamide
PDB ligand accession: U2U
DrugBank: n/a
PubChem: 139030531
ChEMBL: CHEMBL4460098
InChI Key: BWEJNHRMGZUMNU-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Oc2ccc3c(c2)ccnc3N)NS(=O)(=O)c4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P0ABE7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8HJ5	Download	Experimental	e8hj5F1	Family A G protein-coupled receptor-like	LigPlot