Ligand name: CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE
PDB ligand accession: MF2
DrugBank: DB04021
PubChem: 5288799
ChEMBL: n/a
InChI Key: UXVBAZRPAJEAHR-GASCZTMLSA-N
SMILES: CC1CN(CC(O1)C)CCCCCCCCNC=O
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OCE	Download	Experimental	e1oceA1	alpha/beta-Hydrolases	LigPlot