Ligand name: 6-[4-({[2-(3-fluorophenyl)ethyl]amino}methyl)phenyl]-4-methylpyridin-2-amine
PDB ligand accession: 0GD
DrugBank: n/a
PubChem: 91809472
ChEMBL: n/a
InChI Key: YIRCIVHQWVHKOD-UHFFFAOYSA-N
SMILES: Cc1cc(nc(c1)N)c2ccc(cc2)CNCCc3cccc(c3)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 0GD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O34453_0GD	O34453	n/a
2	P29476_0GD	P29476	n/a