Ligand name: 1-[(2~{S})-2-methylmorpholin-4-yl]-2-pyrazol-1-yl-ethanone
PDB ligand accession: S7D
DrugBank: n/a
PubChem: 94171767
ChEMBL: n/a
InChI Key: YJMLTHJLDUBVIC-VIFPVBQESA-N
SMILES: CC1CN(CCO1)C(=O)Cn2cccn2
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RF9	Download	Experimental	e5rf9A1	cradle loop barrel	LigPlot