Ligand name: (4-chloropyridin-2-yl)methanol
PDB ligand accession: HM3
DrugBank: n/a
PubChem: 2763167
ChEMBL: CHEMBL1738813
InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N
SMILES: c1cnc(cc1Cl)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of proteins that are targets for HM3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4E3_HM3	Q9I4E3	n/a