Ligand name: 2-{[(4-O-alpha-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]methyl}-2-octyldecyl 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: 6ZL
DrugBank: n/a
PubChem: 122398623
ChEMBL: n/a
InChI Key: GDAZOFIUKHGYGD-VLJUBQHSSA-N
SMILES: CCCCCCCCC(CCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 6ZL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G4CRQ5_6ZL G4CRQ5 n/a