Ligand name: (3R)-3-(1-hydroxy-2-methylpropan-2-yl)-1,3,4,5-tetrahydro-6H-pyrano[4,3-c]isoquinolin-6-one
PDB ligand accession: 0E0
DrugBank: n/a
PubChem: 91826684
ChEMBL: n/a
InChI Key: PZJOZWXZBQXTLD-CQSZACIVSA-N
SMILES: CC(C)(CO)C1CC2=C(CO1)c3ccccc3C(=O)N2

ClassyFire chemical classification:

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

List of proteins that are targets for 0E0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_0E0	Q9H2K2	n/a