Attributes
UniProt ID
Protein Name
Galectin-3
Ligand Name
[(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-acetamido-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWBHCBGHSHJQOQ-MRHFAZSRSA-N
SMILES
CC(=O)NC1C(C(C(OC1Oc2ccc(cc2)N(=O)=O)CO)OC3C(C(C(C(O3)CO)O)OS(=O)(=O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8BZ3
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Color Legend
Unassigned regionsLigand / hetero atomse8bz3A1