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Attributes

UniProt ID
Protein Name
Galactose-binding lectin
Ligand Name
N-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-N'-[(1-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]butanediamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZVODTTTYSJJUKY-SRYZRXLVSA-N
SMILES
COC1C(C(C(C(O1)Cn2cc(nn2)CNC(=O)CCC(=O)NC3C(C(C(C(O3)CO)O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VAW
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Color Legend
Unassigned regionsLigand / hetero atomse6vawA1e6vawB1e6vawC1e6vawD1
ECOD domains from experimental PDB structures interacting with ligand S3W
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02872n/aS3W6vawe6vawA1A:1-232
P02872n/aS3W6vawe6vawB1B:1-232
P02872n/aS3W6vawe6vawC1C:1-232
P02872n/aS3W6vawe6vawD1D:1-232