Ligand name: (3S)-1-[(4-chlorophenyl)methyl]-3-hydroxypyrrolidine-2,4-dione
PDB ligand accession: S4I
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PFMGUYCPWRXKBL-JTQLQIEISA-N
SMILES: c1cc(ccc1CN2CC(=O)C(C2=O)O)Cl
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FXJ	Download	Experimental	e7fxjA1	Lipocalins/Streptavidin	LigPlot