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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UZ55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CZ9 Download Experimental e4cz9A1
e4cz9B1
Cation-proton antiporter
Cation-proton antiporter
LigPlot