Ligand name: 6-({[(3R,5S)-5-{[(6-amino-4-methylpyridin-2-yl)methoxy]methyl}pyrrolidin-3-yl]oxy}methyl)-4-methylpyridin-2-amine
PDB ligand accession: QJ8
DrugBank: n/a
PubChem: 71741443
ChEMBL: CHEMBL3109186
InChI Key: NUKSCYDKRQJOFO-WMLDXEAASA-N
SMILES: Cc1cc(nc(c1)N)COCC2CC(CN2)OCc3cc(cc(n3)N)C

ClassyFire chemical classification:

List of proteins that are targets for QJ8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O34453_QJ8 O34453 n/a
2 P29473_QJ8 P29473 n/a
3 P29476_QJ8 P29476 n/a