Ligand name: methyl 2-O-(4-fluoro-2-nitrobenzoyl)-3-O-(4-methylbenzoyl)-beta-D-talopyranoside
PDB ligand accession: 5A4
DrugBank: n/a
PubChem: 164513433
ChEMBL: CHEMBL5189715
InChI Key: UAZQKBXLYFSZPW-NOYKIMNZSA-N
SMILES: Cc1ccc(cc1)C(=O)OC2C(C(OC(C2OC(=O)c3ccc(cc3[N+](=O)[O-])F)OC)CO)O

List of proteins that are targets for 5A4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17931_5A4	P17931	n/a