Ligand name: ~{N}-isoquinolin-6-yl-2-(2-methylphenoxy)ethanamide
PDB ligand accession: JV8
DrugBank: n/a
PubChem: 138115404
ChEMBL: CHEMBL4441123
InChI Key: PEVCERQGPZRIFE-UHFFFAOYSA-N
SMILES: Cc1ccccc1OCC(=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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R8R	Download	Experimental	e6r8rA1	alpha/beta-Hydrolases	LigPlot