Ligand name: 4-({(2S,3S)-3-[(1S)-1-(3,5-dichlorophenyl)-2-hydroxyethoxy]-2-phenylpiperidin-1-yl}methyl)-3-nitrobenzoic acid
PDB ligand accession: B4I
DrugBank: n/a
PubChem: 164885943
ChEMBL: CHEMBL5183820
InChI Key: REDPQDQMPNUDEP-NXCFDTQHSA-N
SMILES: c1ccc(cc1)C2C(CCCN2Cc3ccc(cc3[N+](=O)[O-])C(=O)O)OC(CO)c4cc(cc(c4)Cl)Cl

List of proteins that are targets for B4I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13976_B4I	Q13976	n/a