Ligand name: pyridine-2,3-diol
PDB ligand accession: 8LG
DrugBank: n/a
PubChem: 28115
ChEMBL: CHEMBL287899
InChI Key: GGOZGYRTNQBSSA-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8LG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14920_8LG	P14920	n/a