Ligand name: [(2~{S})-2-methylpiperidin-1-yl]-morpholin-4-yl-methanone
PDB ligand accession: T1W
DrugBank: n/a
PubChem: 669647
ChEMBL: n/a
InChI Key: FLEIZTSEYWQEHP-JTQLQIEISA-N
SMILES: CC1CCCCN1C(=O)N2CCOCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B8O	Download	Experimental	e7b8oA1	alpha/beta-Hydrolases	LigPlot