Attributes
UniProt ID
Protein Name
Basic agglutinin
Ligand Name
2-O-methyl-alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMPNFVHHMOSNAC-PZRMXXKTSA-N
SMILES
COC1C(C(C(OC1O)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2DTW
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Color Legend
Unassigned regionsLigand / hetero atomse2dtwA1e2dtwB1e2dtwC1e2dtwD1