Ligand name: 2-(trimethylsilyl)ethyl 4-O-beta-D-galactopyranosyl-6-Se-methyl-6-seleno-beta-D-glucopyranoside
PDB ligand accession: LSE
DrugBank: n/a
PubChem: 86223062
ChEMBL: n/a
InChI Key: DAHDBHYUNUXOAL-MUKCROHVSA-N
SMILES: C[Si](C)(C)CCOC1C(C(C(C(O1)C[Se]C)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 O00182

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WLU Download Experimental e3wluA1
e3wluB1
e3wluC1
e3wluA1
e3wluD1
jelly-roll
jelly-roll
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LigPlot