Ligand name: (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: Z16
DrugBank: n/a
PubChem: 52940043
ChEMBL: CHEMBL1738939
InChI Key: SCGLZDHCPHCUAO-URYVQPGZSA-N
SMILES: c1c(cc(c(c1C2C(C(C(C(O2)CO)O)O)O)O)Cl)O

ClassyFire chemical classification:

List of proteins that are targets for Z16

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_Z16 P00489 n/a