Ligand name: Disopyramide
PDB ligand accession: DP0
DrugBank: n/a
PubChem: 156295
ChEMBL: CHEMBL8821
InChI Key: UVTNFZQICZKOEM-NRFANRHFSA-N
SMILES: CC(C)N(CCC(c1ccccc1)(c2ccccn2)C(=O)N)C(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pheniramines

List of PDB structures and/or AlphaFold models with target protein P19652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3APW	Download	Experimental	e3apwA1 e3apwB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot