Ligand name: 6-((((3S, 5R)-5-(((6-amino-4-methylpyridin-2-yl)methoxy)methyl)pyrrolidin-3-yl)oxy)methyl)-4-methylpyridin-2-amine
PDB ligand accession: Q16
DrugBank: n/a
PubChem: 73386633
ChEMBL: CHEMBL3109188
InChI Key: NUKSCYDKRQJOFO-PBHICJAKSA-N
SMILES: Cc1cc(nc(c1)N)COCC2CC(CN2)OCc3cc(cc(n3)N)C

ClassyFire chemical classification:

List of proteins that are targets for Q16

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29476_Q16 P29476 n/a
2 O34453_Q16 O34453 n/a
3 P29474_Q16 P29474 n/a
4 P29473_Q16 P29473 n/a