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

ClassyFire chemical classification:

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

List of proteins that are targets for 5B0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P60487_5B0	P60487	n/a