Ligand name: N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE
PDB ligand accession: 4HG
DrugBank: DB07112
PubChem: 6914624;156777456;
ChEMBL: CHEMBL509064
InChI Key: FUMNLXHPILGSLC-UHFFFAOYSA-N
SMILES: c1cc2c(cnc(c2O)C(=O)NCC(=O)O)c(c1)I
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

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
2G19	Download	Experimental	e2g19A1	jelly-roll	LigPlot
2G1M	Download	Experimental	e2g1mA1	jelly-roll	LigPlot