Ligand name: (2S)-2-{[(1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl]amino}propanoic acid
PDB ligand accession: FNT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QJWFWOUODUTVCE-LURJTMIESA-M
SMILES: CC(C(=O)O)NC(=O)c1c(c2ccccc2c(n1)Cl)O
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 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
4BQY	Download	Experimental	e4bqyA1	jelly-roll	LigPlot