Ligand name: (2~{R})-2-(4-ethoxy-3-methoxy-phenyl)-2-(isoquinolin-6-ylamino)ethanoic acid
PDB ligand accession: 7LX
DrugBank: n/a
PubChem: 129009712
ChEMBL: n/a
InChI Key: IHYCOARTGIZNKD-LJQANCHMSA-N
SMILES: CCOc1ccc(cc1OC)C(C(=O)O)Nc2ccc3cnccc3c2
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 P08709

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PB0	Download	Experimental	e5pb0B1	cradle loop barrel	LigPlot