DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Galectin-3
Ligand Name
[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-2-methoxy-5-oxidanyl-4-[(2-oxidanylidenechromen-3-yl)methoxy]oxan-3-yl] ethanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHNUXPKWFBMLRQ-RDHIYWLCSA-N
SMILES
CC(=O)OC1C(C(C(OC1OC)CO)O)OCC2=Cc3ccccc3OC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EXO
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Color Legend
Unassigned regionsLigand / hetero atomse5exoA1
ECOD domains from experimental PDB structures interacting with ligand 5SY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17931n/a5SY5exoe5exoA1A:114-250