DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-3
Ligand Name
(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZXTKEPHLSBIIAZ-WZZIOWGKSA-N
SMILES
Cc1ccc(cc1)SC2C(C(C(C(O2)CO)O)n3cc(nn3)c4c(c(c(c(c4F)F)F)F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6I74
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Color Legend
Unassigned regionsLigand / hetero atomse6i74A1
ECOD domains from experimental PDB structures interacting with ligand H5Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17931n/aH5Z6i74e6i74A1A:113-250