Ligand name: 3-carbamoyl-1-methylpyridin-1-ium
PDB ligand accession: 8GC
DrugBank: DB11710
PubChem: 457
ChEMBL: CHEMBL71733
InChI Key: LDHMAVIPBRSVRG-UHFFFAOYSA-O
SMILES: C[n+]1cccc(c1)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8GC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O55239_8GC	O55239	n/a
2	F7ERX8_8GC	F7ERX8	n/a