Ligand name: {2-[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]ethyl}phosphonic acid
PDB ligand accession: 5B0
DrugBank: n/a
PubChem: 281817
ChEMBL: CHEMBL3427370
InChI Key: JWJVWJVYBWLXDN-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)CCP(=O)(O)O)CO)O
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 P60487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AES	Download	Experimental	e5aesA1 e5aesA2 e5aesB1 e5aesB2	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot