Ligand name: N-benzyl-1-(4-fluorophenyl)methanamine
PDB ligand accession: O3G
DrugBank: n/a
PubChem: 784761
ChEMBL: n/a
InChI Key: SXZSRGKJZKOZRP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCc2ccc(cc2)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for O3G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_O3G	Q6B856	n/a
2	P81947_O3G	P81947	n/a
3	Q92835_O3G	Q92835	n/a
4	P0DTD1_O3G	P0DTD1	n/a
5	Q7LBC6_O3G	Q7LBC6	n/a