Ligand name: 4-[2-(3-chlorophenyl)acetamido]isoquinolin-6-yl methanesulfonate
PDB ligand accession: RN0
DrugBank: n/a
PubChem: 169408365
ChEMBL: n/a
InChI Key: QXFKQZYRPVUBJK-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Oc1ccc2cncc(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 RN0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RN0	P0DTD1	n/a