Ligand name: Disopyramide
PDB ligand accession: n/a
DrugBank: DB00280
InChI Key:
SMILES: CC(C)N(CCC(C(N)=O)(C1=CC=CC=C1)C1=NC=CC=C1)C(C)C
Drug action: n/a

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
P19652	Download	Predicted	P19652_F1_nD1	Lipocalins/Streptavidin
3APU		Predicted	e3apuA1 e3apuB1
3APV		Predicted	e3apvA1 e3apvB1
3APW		Predicted	e3apwA1 e3apwB1
3APX		Predicted	e3apxA1