Ligand name: 6-{[(3R,4R)-4-(2-{[2-(3-chloro-5-fluorophenyl)-2,2-difluoroethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine
PDB ligand accession: JK5
DrugBank: n/a
PubChem: 53364408
ChEMBL: CHEMBL1824858
InChI Key: WCMZHGFWPJYQKM-KUHUBIRLSA-N
SMILES: Cc1cc(nc(c1)N)CC2CNCC2OCCNCC(c3cc(cc(c3)Cl)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for JK5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_JK5 P29476 n/a