Ligand name: 6-{[(3S,4S)-4-{[5-(3-fluorophenyl)pentyl]oxy}pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: HW4
DrugBank: n/a
PubChem: 57345903
ChEMBL: n/a
InChI Key: AQTALODLFZOZJL-GHTZIAJQSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCCCCc3cccc(c3)F

ClassyFire chemical classification:

List of proteins that are targets for HW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_HW4 P29476 n/a