Ligand name: (3S,4R)-6-bromo-3-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
PDB ligand accession: WML
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DBAIWLVICDVEDN-SMDDNHRTSA-N
SMILES: CCCCCCC1C(c2cc(ccc2NC1=O)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
7G16	Download	Experimental	e7g16A1	Lipocalins/Streptavidin	LigPlot