DrugDomain logoDrugDomain

Attributes

UniProt ID
P32890
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
alpha-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
GLA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-PHYPRBDBSA-N
SMILES
C(C1C(C(C(C(O1)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.

Mol*
Structure: 1DJR
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Color Legend
Unassigned regionsLigand / hetero atomse1djrD1e1djrE1e1djrF1e1djrG1e1djrH1
ECOD domains from experimental PDB structures interacting with ligand GLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32890n/aGLA1djre1djrD1D:1-103
P32890n/aGLA1djre1djrE1E:1-103
P32890n/aGLA1djre1djrF1F:1-103
P32890n/aGLA1djre1djrG1G:1-103
P32890n/aGLA1djre1djrH1H:1-103
P32890n/aGLA1eefe1eefD1D:1-103
P32890n/aGLA1eefe1eefE1E:1-103
P32890n/aGLA1eefe1eefF1F:1-103
P32890n/aGLA1eefe1eefG1G:1-103
P32890n/aGLA1eefe1eefH1H:1-103
P32890n/aGLA1eefe1eefL1L:1-103
P32890n/aGLA1eefe1eefM1M:1-103
P32890n/aGLA1eefe1eefN1N:1-103
P32890n/aGLA1eefe1eefO1O:1-103
P32890n/aGLA1eefe1eefP1P:1-103