Ligand name: 1-[3-(thiophen-3-yl)benzyl]piperidin-2-one
PDB ligand accession: 648
DrugBank: n/a
PubChem: 166606277
ChEMBL: n/a
InChI Key: UMRKGGGHCYSVML-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2ccsc2)CN3CCCCC3=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
7S1D	Download	Experimental	e7s1dA1 e7s1dB1 e7s1dB2	Thioredoxin-like Thioredoxin-like Insertion subdomain in DsbA-like	LigPlot