Ligand name: 1-{3-[1-({5-[(2-fluorophenyl)ethynyl]furan-2-yl}carbonyl)piperidin-4-yl]phenyl}methanamine
PDB ligand accession: P43
DrugBank: n/a
PubChem: 9801235
ChEMBL: CHEMBL272997
InChI Key: FTLQSQQQFMZPKO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#Cc2ccc(o2)C(=O)N3CCC(CC3)c4cccc(c4)CN)F
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 Q15661

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A6L	Download	Experimental	e4a6lC2 e4a6lA1 e4a6lD2 e4a6lB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot