Ligand name: 2-methylpropyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
PDB ligand accession: L61
DrugBank: n/a
PubChem: 78225404
ChEMBL: n/a
InChI Key: DANIFTQCKXMYRY-CYBMUJFWSA-N
SMILES: CC(C)COC(=O)NC(CC=O)c1ccccc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P09391

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZMJ	Download	Experimental	e3zmjA1	Rhomboid-like	LigPlot