Ligand name: (1R)-1-[4-(morpholin-4-yl)phenyl]ethan-1-amine
PDB ligand accession: 8B2
DrugBank: n/a
PubChem: 1419081
ChEMBL: n/a
InChI Key: NQOHGGYEBXCWJV-SNVBAGLBSA-N
SMILES: CC(c1ccc(cc1)N2CCOCC2)N
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 P15379

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SBR	Download	Experimental	e5sbrA1	C-type lectin-like	LigPlot