Ligand name: 1-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-2,6-di(propan-2-yl)pyridin-1-ium
PDB ligand accession: A57
DrugBank: n/a
PubChem: 53359779
ChEMBL: n/a
InChI Key: ZQQVIOCQWYORSR-UHFFFAOYSA-N
SMILES: Cc1cc([n+](c(c1)C(C)C)CCc2cnc[nH]2)C(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5W8B Download Experimental e5w8bA1
Carbonic anhydrase
LigPlot