Ligand name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
PDB ligand accession: 218
DrugBank: n/a
PubChem: 10803
ChEMBL: CHEMBL1229798
InChI Key: PZWYDZMWPANLMB-UHFFFAOYSA-N
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCO
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 D8KFM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MUU	Download	Experimental	e4muuA1 e4muuB1	Spectrin repeat-like Spectrin repeat-like	LigPlot