Ligand name: beta-D-fructofuranosyl 6-O-decanoyl-alpha-D-glucopyranoside
PDB ligand accession: 1AT
DrugBank: n/a
PubChem: 2734158
ChEMBL: n/a
InChI Key: STVGXWVWPOLILC-LUQRLMJOSA-N
SMILES: CCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1AT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05024_1AT P05024 n/a
2 Q58K79_1AT Q58K79 n/a
3 P05027_1AT P05027 n/a