Ligand name: 4-octylphenyl 6-O-sulfo-alpha-D-glucopyranoside
PDB ligand accession: OGS
DrugBank: n/a
PubChem: 137642656
ChEMBL: CHEMBL4086163
InChI Key: YVWGSDRSYRDYCF-OBKDMQGPSA-N
SMILES: CCCCCCCCc1ccc(cc1)OC2C(C(C(C(O2)COS(=O)(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for OGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E1WGG9_OGS E1WGG9 n/a