DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-3
Ligand Name
(2~{S},3~{R},4~{S},5~{R},6~{R})-4-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-[(2~{R})-3-[4-(3-fluorophenyl)-1,2,3-triazol-1-yl]-2-oxidanyl-propyl]sulfanyl-6-(hydroxymethyl)oxane-3,5-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSKQHLBUOMOHKU-LAMOWGQJSA-N
SMILES
c1cc(cc(c1)F)c2cn(nn2)CC(CSC3C(C(C(C(O3)CO)O)n4cc(nn4)c5cccc(c5)F)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QGF
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Color Legend
Unassigned regionsLigand / hetero atomse6qgfA1
ECOD domains from experimental PDB structures interacting with ligand J0T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17931n/aJ0T6qgfe6qgfA1A:113-250
P17931n/aJ0T6rhle6rhlA1A:113-250