Ligand name: (2,4-dichlorophenyl)[(2S)-2-phenylmorpholin-4-yl]methanone
PDB ligand accession: TU7
DrugBank: n/a
PubChem: 25281297
ChEMBL: n/a
InChI Key: GMCUGOLAHOHCSS-MRXNPFEDSA-N
SMILES: c1ccc(cc1)C2CN(CCO2)C(=O)c3ccc(cc3Cl)Cl
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 P03452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WCR	Download	Experimental	e6wcrA1 e6wcrB1	jelly-roll Hemagglutinin HA2 chain	LigPlot