Ligand name: 6-[({(2S)-1-amino-4-[(6-amino-4-methylpyridin-2-yl)methoxy]butan-2-yl}oxy)methyl]-4-methylpyridin-2-amine
PDB ligand accession: Q14
DrugBank: n/a
PubChem: 71710902
ChEMBL: CHEMBL2430148
InChI Key: ZLWWYKPNQBCOKF-INIZCTEOSA-N
SMILES: Cc1cc(nc(c1)N)COCCC(CN)OCc2cc(cc(n2)N)C

ClassyFire chemical classification:

List of proteins that are targets for Q14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29473_Q14 P29473 n/a
2 P29476_Q14 P29476 n/a
3 O34453_Q14 O34453 n/a