Ligand name: Dotarizine
PDB ligand accession: n/a
DrugBank: DB06446
InChI Key:
SMILES: C(CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1)CC1(OCCO1)C1=CC=CC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00555

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
O00555 Download Predicted O00555_F1_nD2
O00555_F1_nD1
EF-hand
Voltage-gated ion channels
3BXK   Predicted