Ligand name: 4-(isoquinolin-3-ylamino)-4-oxobutanoic acid
PDB ligand accession: 2JP
DrugBank: n/a
PubChem: 89975828
ChEMBL: n/a
InChI Key: CJIVLGFQCOFDOG-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)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
6YVX	Download	Experimental	e6yvxA1	jelly-roll	LigPlot
6YW0	Download	Experimental	e6yw0A1	jelly-roll	LigPlot