DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-9
Ligand Name
2-(trimethylsilyl)ethyl 4-O-beta-D-galactopyranosyl-6-Se-methyl-6-seleno-beta-D-glucopyranoside
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3WLU
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Color Legend
Unassigned regionsLigand / hetero atomse3wluA1e3wluB1e3wluC1e3wluD1
ECOD domains from experimental PDB structures interacting with ligand LSE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00182n/aLSE3wlue3wluA1A:7-148
O00182n/aLSE3wlue3wluB1B:7-148
O00182n/aLSE3wlue3wluC1C:7-148
O00182n/aLSE3wlue3wluD1D:7-148