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

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UGM1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UGM1 Download Predicted Q9UGM1_F1_nD1
Immunoglobulin-like beta-sandwich
4D01   Predicted e4d01A1
 
4UXU   Predicted e4uxuA1
e4uxuB1
 
4UY2   Predicted e4uy2A1
e4uy2B1
 
6HY7   Predicted e6hy7A1