Ligand name: Tetraethylammonium
PDB ligand accession: NET
DrugBank: DB08837
InChI Key: CBXCPBUEXACCNR-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CC)CC
Drug action: blocker

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q09470

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q09470 Download Predicted Q09470_F1_nD2
Q09470_F1_nD1
Voltage-gated ion channels
POZ domain