Ligand name: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-ol
PDB ligand accession: O0M
DrugBank: n/a
PubChem: 764714
ChEMBL: n/a
InChI Key: CFAILTWQQPILFW-UHFFFAOYSA-N
SMILES: CC(C)c1ccc(cc1)CN2CCC(CC2)O
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBW	Download	Experimental	e5sbwA1	C-type lectin-like	LigPlot