Ligand name: 4-[6-(2-naphthalen-1-ylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-3-yl]butanoic acid
PDB ligand accession: B2O
DrugBank: n/a
PubChem: 164607208
ChEMBL: n/a
InChI Key: XIMAYLMGLVYUOJ-UHFFFAOYSA-O
SMILES: c1ccc2c(c1)cccc2CCOc3cccc4c3CC[NH+](CC4)CCCC(=O)O

List of proteins that are targets for B2O

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9H228_B2O	Q9H228	Sphingosine 1-phosphate receptor	n/a