Ligand name: (4S)-6-bromo-4-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
PDB ligand accession: QYP
DrugBank: n/a
PubChem: 168300862
ChEMBL: n/a
InChI Key: YITBTWRVCLUBSR-INIZCTEOSA-N
SMILES: CCCCCCC1(CC(=O)Nc2c1cc(cc2)Br)C(=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
7FXA	Download	Experimental	e7fxaA1	Lipocalins/Streptavidin	LigPlot