Ligand name: 2-{[4-(diethylamino)piperidin-1-yl]methyl}-6-iodo-4-(3-phenoxyprop-1-yn-1-yl)phenol
PDB ligand accession: P51
DrugBank: n/a
PubChem: 56844249
ChEMBL: n/a
InChI Key: QHQZDNCRBPFORJ-UHFFFAOYSA-N
SMILES: CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)C#CCOc3ccccc3
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 P04637

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AGP	Download	Experimental	e4agpA1 e4agpB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot