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-]

List of proteins that are targets for 8QU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_8QU	P15090	n/a