Ligand name: (2R,3'S,4'S,4aR,5'R,6R,7R,7aS)-4a,5',6-tris(hydroxymethyl)spiro[3,6,7,7a-tetrahydrofuro[2,3-b][1,4]dioxine-2,2'-oxolane ]-3',4',7-triol
PDB ligand accession: 9F3
DrugBank: n/a
PubChem: 196181
ChEMBL: n/a
InChI Key: KSRQDWNGXKYIDO-TWOHWVPZSA-N
SMILES: C1C2(C(C(C(O2)CO)O)O)OC3C(C(OC3(O1)CO)CO)O

ClassyFire chemical classification:

List of proteins that are targets for 9F3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B8HDZ1_9F3 B8HDZ1 n/a