Ligand name: methyl 2-O-(4-chloro-2-nitrobenzoyl)-3-O-(4-methylbenzoyl)-beta-D-talopyranoside
PDB ligand accession: 59O
DrugBank: n/a
PubChem: 164513432
ChEMBL: CHEMBL5195652
InChI Key: FSBFERQGFVBNEJ-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccc(cc3[N+](=O)[O-])Cl)OC)CO)O

List of proteins that are targets for 59O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_59O	P17931	n/a