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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TVC	Download	Experimental	e5tvcA1 e5tvcB1 e5tvcB1 e5tvcC1 e5tvcC1 e5tvcD1 e5tvcD1 e5tvcE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot