DrugDomain logoDrugDomain

Attributes

UniProt ID
P32890
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
beta-D-galactopyranose
DrugBank ID
None
PDB Ligand Accession
GAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZGKKKJIJFFOK-FPRJBGLDSA-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: 1LTA
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Color Legend
Unassigned regionsLigand / hetero atomse1lta.1e1ltaD1e1ltaE1e1ltaF1e1ltaG1e1ltaH1
ECOD domains from experimental PDB structures interacting with ligand GAL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32890n/aGAL1ltae1ltaD1D:1-103
P32890n/aGAL1ltae1ltaE1E:1-103
P32890n/aGAL1ltae1ltaF1F:1-103
P32890n/aGAL1ltae1ltaG1G:1-103
P32890n/aGAL1ltae1ltaH1H:1-103
P32890n/aGAL1ltie1ltiD1D:1-103
P32890n/aGAL1ltie1ltiE1E:1-103
P32890n/aGAL1ltie1ltiG1G:1-103
P32890n/aGAL1ltie1ltiH1H:1-103
P32890n/aGAL2xrse2xrsD1D:1-103
P32890n/aGAL2xrse2xrsE1E:1-103
P32890n/aGAL2xrse2xrsF1F:1-103
P32890n/aGAL2xrse2xrsG1G:1-103
P32890n/aGAL2xrse2xrsH1H:1-103
P32890n/aGAL2xrse2xrsL1L:1-103
P32890n/aGAL2xrse2xrsM1M:1-103
P32890n/aGAL2xrse2xrsN1N:1-103
P32890n/aGAL2xrse2xrsO1O:1-103
P32890n/aGAL2xrse2xrsP1P:1-103