Ligand name: Flunarizine
PDB ligand accession: n/a
DrugBank: DB04841
InChI Key:
SMILES: FC1=CC=C(C=C1)C(N1CCN(C\C=C\C2=CC=CC=C2)CC1)C1=CC=C(F)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein O43497

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O43497 Download Predicted O43497_F1_nD1
Voltage-gated ion channels
6KZO   Predicted e6kzoA3
e6kzoA1
e6kzoA2
e6kzoA4
 
6KZP   Predicted e6kzpA3
e6kzpA2
e6kzpA4
e6kzpA1