Ligand name: 4-[(5-bromanylisoquinolin-3-yl)amino]-4-oxidanylidene-butanoic acid
PDB ligand accession: PW8
DrugBank: n/a
PubChem: 155289299
ChEMBL: n/a
InChI Key: AJBZFYAXPKNJJI-UHFFFAOYSA-N
SMILES: c1cc2cnc(cc2c(c1)Br)NC(=O)CCC(=O)O
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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YVZ	Download	Experimental	e6yvzA1	jelly-roll	LigPlot