Ligand name: 2-(3,5-difluorophenyl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: QG3
DrugBank: n/a
PubChem: 156906721
ChEMBL: n/a
InChI Key: RXQWWUHGRJKJHB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cc(cc(c3)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for QG3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QG3	P0DTD1	n/a