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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E1WGG9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UPE Download Experimental e6upeA1
e6upeB1
HAD domain-related
HAD domain-related
LigPlot