Ligand name: 4-(4-nitrobenzyl)pyridine
PDB ligand accession: 3QU
DrugBank: n/a
PubChem: 14129
ChEMBL: CHEMBL1606980
InChI Key: MNHKUCBXXMFQDM-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2ccncc2)[N+](=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for 3QU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20813_3QU P20813 n/a