Ligand name: 4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butan-1-one
PDB ligand accession: 0QA
DrugBank: n/a
PubChem: 47289
ChEMBL: CHEMBL2311069
InChI Key: FLAQQSHRLBFIEZ-UHFFFAOYSA-N
SMILES: CN(CCCC(=O)c1cccnc1)N=O

ClassyFire chemical classification:

List of proteins that are targets for 0QA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16696_0QA Q16696 n/a