Ligand name: methyl 3-O-(4-methylbenzoyl)-2-O-[2-nitro-4-(trifluoromethyl)benzoyl]-beta-D-talopyranoside
PDB ligand accession: 5BI
DrugBank: n/a
PubChem: 164513434
ChEMBL: CHEMBL5193025
InChI Key: VLBBOLJDXZIPOG-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccc(cc3[N+](=O)[O-])C(F)(F)F)OC)CO)O

List of proteins that are targets for 5BI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_5BI	P17931	n/a