Ligand name: (2R,3R,4S,5S,6R)-2-[3-[(4-cyclopropylphenyl)methyl]-4-fluoranyl-indol-1-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: KZ3
DrugBank: n/a
PubChem: 24759836
ChEMBL: CHEMBL1782369
InChI Key: PXRGAWZIQZMHTH-PFKOEMKTSA-N
SMILES: c1cc2c(c(c1)F)c(cn2C3C(C(C(C(O3)CO)O)O)O)Cc4ccc(cc4)C5CC5

ClassyFire chemical classification:

List of proteins that are targets for KZ3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31639_KZ3 P31639 n/a