Ligand name: (E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine
PDB ligand accession: 7LB
DrugBank: n/a
PubChem: 10015868
ChEMBL: n/a
InChI Key: MVYJEPAEKWWVOZ-OWNNVSBGSA-N
SMILES: CC(CC=Cc1cc(cnc1)Oc2ccccc2)NC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 7LB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WSF8_7LB	Q8WSF8	n/a