Ligand name: 2-phenylethyl 2-(4-azanyl-2-methanoyl-phenyl)ethanoate
PDB ligand accession: SV1
DrugBank: n/a
PubChem: 78225374
ChEMBL: n/a
InChI Key: VKURJRUODVXQJZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCOC(=O)Cc2ccc(cc2C=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
3ZEB	Download	Experimental	e3zebA1	Rhomboid-like	LigPlot