Ligand name: 4,5-bis(hydroxymethyl)-2-methyl-pyridin-3-ol
PDB ligand accession: UEG
DrugBank: DB00165
PubChem: 1054
ChEMBL: CHEMBL1364
InChI Key: LXNHXLLTXMVWPM-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CO)CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C8MK44

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C5N	Download	Experimental	e4c5nD1	Rossmann-like	LigPlot