Ligand name: ethyl (4S)-5-[(3S)-2-oxopyrrolidin-3-yl]-4-[(3-phenylpropanoyl)amino]pent-2-enoate
PDB ligand accession: 5GH
DrugBank: n/a
PubChem: 137348353
ChEMBL: n/a
InChI Key: QZQFSCIYJVNTSL-UMYABFQBSA-N
SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCc2ccccc2
Drug action: n/a

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
5DP3	Download	Experimental	e5dp3A1	cradle loop barrel	LigPlot