Ligand name: 1-butyl-3-methyl-1H-imidazol-3-ium
PDB ligand accession: BM0
DrugBank: n/a
PubChem: 2734162
ChEMBL: CHEMBL1198608
InChI Key: IQQRAVYLUAZUGX-UHFFFAOYSA-N
SMILES: CCCCn1cc[n+](c1)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I6V559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CUR Download Experimental e5curA1
alpha/beta-Hydrolases
LigPlot
5CT9 Download Experimental e5ct9A1
alpha/beta-Hydrolases
LigPlot
5CT5 Download Experimental e5ct5A1
e5ct5B1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot
5CT4 Download Experimental e5ct4A1
alpha/beta-Hydrolases
LigPlot
5CTA Download Experimental e5ctaA1
alpha/beta-Hydrolases
LigPlot