Ligand name: N-(6-acetamidoisoquinolin-4-yl)-2-(3-chlorophenyl)acetamide
PDB ligand accession: RPK
DrugBank: n/a
PubChem: 169408368
ChEMBL: n/a
InChI Key: CKGZDMAYPZCRDY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for RPK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RPK	P0DTD1	n/a