Ligand name: octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside
PDB ligand accession: DA8
DrugBank: DB07633
PubChem: 46937084
ChEMBL: n/a
InChI Key: FBVFDKBCZLMLQT-PPCMOIRNSA-N
SMILES: CCCCCCCCOC1C(CC(C(O1)CO)O)OC2C(C(C(C(O2)C)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07633

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P16442_DA8 P16442 n/a