Ligand name: (3R)-10-methyl-3-(propan-2-yl)-1,3,4,5-tetrahydro-6H-pyrano[4,3-c]isoquinolin-6-one
PDB ligand accession: G9W
DrugBank: n/a
PubChem: 91826685
ChEMBL: n/a
InChI Key: IJUFQFXULPPVLY-CQSZACIVSA-N
SMILES: Cc1cccc2c1C3=C(CC(OC3)C(C)C)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C5Q	Download	Experimental	e5c5qA1 e5c5qC1 e5c5qB1 e5c5qD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot