Ligand name: palonosetron
PDB ligand accession: 7A9
DrugBank: n/a
PubChem: 148211
ChEMBL: CHEMBL1276421
InChI Key: CPZBLNMUGSZIPR-DOTOQJQBSA-N
SMILES: c1cc2c3c(c1)C(=O)N(CC3CCC2)C4CN5CCC4CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LXB	Download	Experimental	e5lxbB1 e5lxbC1 e5lxbC1 e5lxbD1 e5lxbD1 e5lxbE1 e5lxbA1 e5lxbE1 e5lxbG1 e5lxbH1 e5lxbH1 e5lxbI1 e5lxbF1 e5lxbJ1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot