Ligand name: (2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexanone
PDB ligand accession: ISE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VYEGBDHSGHXOGT-HYFGLKJPSA-N
SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ISE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 K7ZP76_ISE K7ZP76 n/a
2 P26935_ISE P26935 n/a