Ligand name: 5-hydroxy-4-(hydroxymethyl)-6-methylpyridine-3-carboxylic acid
PDB ligand accession: 5PR
DrugBank: n/a
PubChem: 440474
ChEMBL: n/a
InChI Key: VJZTVPVXKYQRJZ-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)C(=O)O)CO)O
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 Q988D3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JY3	Download	Experimental	e4jy3A1 e4jy3A2 e4jy3B1 e4jy3B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot