Ligand name: 1-[(3-thiophen-3-ylphenyl)methyl]-3~{H}-pyrrol-2-one
PDB ligand accession: 5VB
DrugBank: n/a
PubChem: 166606278
ChEMBL: n/a
InChI Key: DMVGEVMEROXRGX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccsc2)CN3C=CCC3=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0AEG4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S1F	Download	Experimental	e7s1fA2 e7s1fB1 e7s1fB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot