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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F7ERX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XVQ	Download	Experimental	e5xvqA1 e5xvqB1	Rossmann-like Rossmann-like	LigPlot