Ligand name: 4-methylpyridin-2-ol
PDB ligand accession: CQJ
DrugBank: n/a
PubChem: 280741
ChEMBL: CHEMBL4593828
InChI Key: YBDRFJXGJQULGH-UHFFFAOYSA-N
SMILES: Cc1ccnc(c1)O

ClassyFire chemical classification:

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

List of proteins that are targets for CQJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0U3AGT1_CQJ	A0A0U3AGT1	n/a