Ligand name: Diltiazem
PDB ligand accession: C9F
DrugBank: DB00343
InChI Key: HSUGRBWQSSZJOP-RTWAWAEBSA-N
SMILES: CC(=O)OC1C(Sc2ccccc2N(C1=O)CCN(C)C)c3ccc(cc3)OC
Drug action: blocker

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13936

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q13936 Download Predicted Q13936_F1_nD1
Q13936_F1_nD2
Voltage-gated ion channels
EF-hand
2BE6   Predicted e2be6D1
e2be6F1
 
3G43   Predicted e3g43E1
 
3OXQ   Predicted e3oxqF1
e3oxqE1
 
6C0A   Predicted e6c0aB1
 
6DAD   Predicted e6dadD1
e6dadC1
 
6DAE   Predicted e6daeD1
e6daeC1
 
6DAF   Predicted e6dafD1