Ligand name: CETYL-TRIMETHYL-AMMONIUM
PDB ligand accession: 16A
DrugBank: DB01718
PubChem: 2681
ChEMBL: CHEMBL1183605
InChI Key: RLGQACBPNDBWTB-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WXN1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B00 Download Experimental e3b00A1
e3b00B1
e3b00D1
jelly-roll
jelly-roll
jelly-roll
LigPlot