Ligand name: (2seqTrans,5S)-5-(4-chlorophenyl)-2-(hydroxymethylidene)cyclohexane-1,3-dione
PDB ligand accession: M69
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUPIYVJLAOGIAC-MKVDPYIPSA-N
SMILES: c1cc(ccc1C2CC(=O)C(=CO)C(=O)C2)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
7FWC	Download	Experimental	e7fwcA1	Lipocalins/Streptavidin	LigPlot