DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Basic agglutinin
Ligand Name
methyl alpha-D-galactopyranoside
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOVAGTYPODGVJG-PZRMXXKTSA-N
SMILES
COC1C(C(C(C(O1)CO)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1WBL
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Color Legend
Unassigned regionsLigand / hetero atomse1wblA1e1wblB1e1wblC1e1wblD1
ECOD domains from experimental PDB structures interacting with ligand DB02100
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24313DB02100AMG1wble1wblA1A:1-237
O24313DB02100AMG1wble1wblB1B:1-237
O24313DB02100AMG1wble1wblC1C:1-237
O24313DB02100AMG1wble1wblD1D:1-237