Ligand name: (4-tert-butylpiperidin-1-yl)(phenyl)methanone
PDB ligand accession: H3G
DrugBank: n/a
PubChem: 357556
ChEMBL: CHEMBL1978385
InChI Key: UVPFTRNYXLMKBI-UHFFFAOYSA-N
SMILES: CC(C)(C)C1CCN(CC1)C(=O)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGU	Download	Experimental	e5qguA1	beta-Grasp	LigPlot