Ligand name: 4-[2-(3-chlorophenyl)acetamido]isoquinoline-7-carboxylic acid
PDB ligand accession: RJ3
DrugBank: n/a
PubChem: 169408352
ChEMBL: n/a
InChI Key: OOJDKYAMUUAETB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2ccc(c3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for RJ3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RJ3	P0DTD1	n/a