Ligand name: 6-{[(3R,4R)-4-{[(3E)-4-(3-fluorophenyl)but-3-en-1-yl]oxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: H5W
DrugBank: n/a
PubChem: 57345906
ChEMBL: n/a
InChI Key: GKGVFZUGOXZFKN-YUOLOVIMSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCC=Cc3cccc(c3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Styrenes

List of proteins that are targets for H5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_H5W	P29476	n/a