Ligand name: 3-[({3-ethyl-5-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]pyrazolo[1,5-a]pyrimidin-7-yl}amino)methyl]-1-hydroxypyridinium
PDB ligand accession: 1QK
DrugBank: n/a
PubChem: 135211563
ChEMBL: n/a
InChI Key: WBUFFOKXERTKGU-SFHVURJKSA-N
SMILES: CCc1cnn2c1nc(cc2NCc3ccc[n+](c3)O)N4CCCCC4CCO

ClassyFire chemical classification:

List of proteins that are targets for 1QK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08515_1QK P08515 n/a
2 O60885_1QK O60885 n/a
3 P24941_1QK P24941 n/a
4 P06493_1QK P06493 n/a
5 Q58F21_1QK Q58F21 n/a