Ligand name: ethyl (2Z,4S)-4-{[(2S)-2-methyl-3-phenylpropanoyl]amino}-5-[(3S)-2-oxopyrrolidin-3-yl]pent-2-enoate
PDB ligand accession: 5E8
DrugBank: n/a
PubChem: 168311352
ChEMBL: n/a
InChI Key: XDPDGHIMOBFVDD-RYQLBKOJSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(C)Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A9XG43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DP4	Download	Experimental	e5dp4A1 e5dp4B1 e5dp4C1 e5dp4D1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot