Ligand name: ((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE
PDB ligand accession: DSU
DrugBank: n/a
PubChem: 6420165
ChEMBL: n/a
InChI Key: GCKKEFVHVGTJPT-PZOSHJPSSA-N
SMILES: CCCCCCCCCC(=O)OCC1C(C(C(O1)(CO)OC2C(C(C(C(O2)OC)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DSU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9RBY6_DSU Q9RBY6 n/a