Ligand name: 3-[[4-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]methoxy]pyridine
PDB ligand accession: 8L3
DrugBank: n/a
PubChem: 134693742
ChEMBL: CHEMBL4559828
InChI Key: DFIMBYYXCVFOEJ-UHFFFAOYSA-N
SMILES: c1cc(cnc1)OCC2(CCNCC2)Cc3ccc(c(c3)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Y2Q	Download	Experimental	e5y2qD1 e5y2qE1 e5y2qB1 e5y2qA1 e5y2qB1 e5y2qC1 e5y2qC1 e5y2qE1	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