Ligand name: 1-[2-(1H-imidazol-4-yl)ethyl]-2,4,6-trimethylpyridinium
PDB ligand accession: MIZ
DrugBank: n/a
PubChem: 4323206
ChEMBL: CHEMBL1234341
InChI Key: OTRDYFGWTSDQPE-UHFFFAOYSA-N
SMILES: Cc1cc([n+](c(c1)C)CCc2c[nH]cn2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Methylpyridines

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
3HFP	Download	Experimental	e3hfpA1	Carbonic anhydrase	LigPlot