Ligand name: 1-O-decanoyl-beta-D-tagatofuranosyl beta-D-allopyranoside
PDB ligand accession: 1DS
DrugBank: n/a
PubChem: 137347953
ChEMBL: n/a
InChI Key: DSDLUVQAJPJFTK-AJFJJNJGSA-N
SMILES: CCCCCCCCCC(=O)OCC1(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 1DS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05027_1DS P05027 n/a
2 P05024_1DS P05024 n/a
3 Q58K79_1DS Q58K79 n/a