Ligand name: 5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol
PDB ligand accession: HNL
DrugBank: n/a
PubChem: 439383;5280396;
ChEMBL: n/a
InChI Key: ATRCOGLZUCICIV-VIFPVBQESA-N
SMILES: CN1CCCC1c2ccc(nc2)O

ClassyFire chemical classification:

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

List of proteins that are targets for HNL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F8G0P2_HNL	F8G0P2	n/a
2	Q93NH4_HNL	Q93NH4	n/a