Ligand name: octyl 4-O-beta-D-allopyranosyl-1-thio-beta-D-altropyranoside
PDB ligand accession: OOC
DrugBank: n/a
PubChem: 86290234
ChEMBL: n/a
InChI Key: JHBBNAKIOKQRJS-AIIAIXEESA-N
SMILES: CCCCCCCCSC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OOC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UZ55_OOC Q9UZ55 n/a