Ligand name: phenyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
PDB ligand accession: L6C
DrugBank: n/a
PubChem: 78225384
ChEMBL: n/a
InChI Key: HHWCOMIRIZKFCW-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C(CC=O)NC(=O)Oc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxy compounds

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
3ZOT	Download	Experimental	e3zotA1	Rhomboid-like	LigPlot
3ZMI	Download	Experimental	e3zmiA1	Rhomboid-like	LigPlot