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

ClassyFire chemical classification:

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

List of proteins that are targets for A57

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_A57	P00918	n/a