Ligand name: 4-benzylpyridine
PDB ligand accession: 3QO
DrugBank: n/a
PubChem: 16458
ChEMBL: CHEMBL357322
InChI Key: DBOLXXRVIFGDTI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccncc2

ClassyFire chemical classification:

List of proteins that are targets for 3QO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20813_3QO P20813 n/a