Ligand name: 2-methyl-3-({[3'-(piperidin-4-yl)[1,1'-biphenyl]-4-yl]oxy}methyl)pyridine
PDB ligand accession: 75T
DrugBank: n/a
PubChem: 129900135
ChEMBL: CHEMBL4101887
InChI Key: ABQOLQKFNLZDIM-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)COc2ccc(cc2)c3cccc(c3)C4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein Q9UVX3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5T5U	Download	Experimental	e5t5uA1 e5t5uA2	Nat/Ivy Nat/Ivy	LigPlot