Ligand name: 6-{[(3S,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}pyridin-2-amine
PDB ligand accession: 59W
DrugBank: n/a
PubChem: 46907790
ChEMBL: CHEMBL1230381
InChI Key: LRTPFJLYXDIXQR-QFBILLFUSA-N
SMILES: c1cc(cc(c1)F)CCNCCOC2CNCC2Cc3cccc(n3)N

ClassyFire chemical classification:

List of proteins that are targets for 59W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_59W P29476 n/a