Ligand name: (1S)-1,5-anhydro-1-(4-bromo-2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: Z57
DrugBank: n/a
PubChem: 52940045
ChEMBL: CHEMBL1738941
InChI Key: UXXJNKKJRCGMAK-ZIQFBCGOSA-N
SMILES: c1c(c(cc(c1O)Br)O)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for Z57

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_Z57 P00489 n/a