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 A0A8I3B033

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WL5 Download Experimental e6wl5A1
e6wl5D1
e6wl5B1
e6wl5C1
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
Probable bacterial effector-binding domain
LigPlot