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:

List of proteins that are targets for RPZ

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