Ligand name: (3,3-dimethylpiperidin-1-yl)(6-(3-fluoro-4-methylphenyl)pyridin-2-yl)methanone
PDB ligand accession: 311
DrugBank: DB06992
PubChem: 24808495
ChEMBL: CHEMBL406572
InChI Key: SIDDLTBLAQYZIZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1F)c2cccc(n2)C(=O)N3CCCC(C3)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CH6	Download	Experimental	e3ch6A1 e3ch6B1 e3ch6D1 e3ch6E1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot