Ligand name: 5-[(2R)-1-methylpyrrolidin-2-yl]pyridin-2-ol
PDB ligand accession: HNK
DrugBank: n/a
PubChem: 439886;5280562;
ChEMBL: n/a
InChI Key: ATRCOGLZUCICIV-SECBINFHSA-N
SMILES: CN1CCCC1c2ccc(nc2)O

ClassyFire chemical classification:

List of proteins that are targets for HNK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q93NH4_HNK Q93NH4 n/a