Ligand name: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperidine-3-carboxylic acid
PDB ligand accession: 8QU
DrugBank: n/a
PubChem: 166174539
ChEMBL: n/a
InChI Key: OUFPFDCBWRREOT-ZETCQYMHSA-N
SMILES: c1cc(c2c(c1N3CCCC(C3)C(=O)O)non2)[N+](=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
7WC3	Download	Experimental	e7wc3A1	Lipocalins/Streptavidin	LigPlot