Ligand name: (4,6-dihydroxy-3,5-dimethylpyridin-2-yl)acetic acid
PDB ligand accession: 57O
DrugBank: n/a
PubChem: 122197553
ChEMBL: n/a
InChI Key: AVBVBQSPVBVXPJ-UHFFFAOYSA-N
SMILES: Cc1c(nc(c(c1O)C)O)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 57O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q57912_57O	Q57912	n/a