Ligand name: Azimilide
PDB ligand accession: n/a
DrugBank: DB04957
InChI Key:
SMILES: CN1CCN(CCCCN2C(=O)CN(N=CC3=CC=C(O3)C3=CC=C(Cl)C=C3)C2=O)CC1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51787

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P51787 Download Predicted P51787_F1_nD1
Voltage-gated ion channels
4UMO   Predicted e4umoB1
e4umoA1
 
4V0C   Predicted e4v0cA1
e4v0cB1