Ligand name: 1-[(thiophen-3-yl)methyl]piperidin-4-ol
PDB ligand accession: T0Y
DrugBank: n/a
PubChem: 40476772
ChEMBL: n/a
InChI Key: JQJVNJKLFUBEBG-UHFFFAOYSA-N
SMILES: c1cscc1CN2CCC(CC2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5SC0	Download	Experimental	e5sc0A1	C-type lectin-like	LigPlot