Ligand name: 5-(3-bromo-4-methylphenyl)-3,3-dimethyl-5-oxopentanoic acid
PDB ligand accession: W8N
DrugBank: n/a
PubChem: 168300882
ChEMBL: n/a
InChI Key: BVFFOIBPIINEQR-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Br)C(=O)CC(C)(C)CC(=O)O
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
7G0G	Download	Experimental	e7g0gA1	Lipocalins/Streptavidin	LigPlot
7FYM	Download	Experimental	e7fymA1	Lipocalins/Streptavidin	LigPlot