Ligand name: (1-benzofuran-2-yl)(4-methylpiperidin-1-yl)methanone
PDB ligand accession: LQI
DrugBank: n/a
PubChem: 977492
ChEMBL: CHEMBL1326434
InChI Key: XNQRJSVFBWPVGG-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)C(=O)c2cc3ccccc3o2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SM0	Download	Experimental	e5sm0D2	Rossmann-like	LigPlot