Ligand name: 2-[(3'S)-6-chloro-1'-(isoquinolin-4-yl)-2'-oxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
PDB ligand accession: RPZ
DrugBank: n/a
PubChem: 169408369
ChEMBL: n/a
InChI Key: KZHDXVVSRJEQJU-XMMPIXPASA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C3(C1)CCN(C3=O)c4cncc5c4cccc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for RPZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RPZ	P0DTD1	n/a