Ligand name: (2R)-2-methyl-2-(morpholin-4-yl)butan-1-amine
PDB ligand accession: 46Q
DrugBank: n/a
PubChem: 28165124
ChEMBL: n/a
InChI Key: RNGALZNABGSEIF-SECBINFHSA-N
SMILES: CCC(C)(CN)N1CCOCC1
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3W	Download	Experimental	e4y3wA1 e4y3wA2	cradle loop barrel cradle loop barrel	LigPlot