DrugDomain logoDrugDomain

Attributes

UniProt ID
P32890
Protein Name
Heat-labile enterotoxin B chain
Ligand Name
N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
DrugBank ID
DB03446
PDB Ligand Accession
AI1
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSMWGHKWKYCPKE-QTVCLEQKSA-N
SMILES
c1ccc(cc1)CNC(=O)c2cccc(c2)OC3C(C(C(C(O3)CO)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: 1FD7
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Color Legend
Unassigned regionsLigand / hetero atomse1fd7D1e1fd7E1e1fd7F1e1fd7G1e1fd7H1e1fd7L1e1fd7M1e1fd7N1e1fd7O1e1fd7P1
ECOD domains from experimental PDB structures interacting with ligand DB03446
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P32890DB03446AI11fd7e1fd7D1D:1-103
P32890DB03446AI11fd7e1fd7E1E:1-103
P32890DB03446AI11fd7e1fd7F1F:1-103
P32890DB03446AI11fd7e1fd7G1G:1-103
P32890DB03446AI11fd7e1fd7H1H:1-103
P32890DB03446AI11fd7e1fd7L1L:1-103
P32890DB03446AI11fd7e1fd7M1M:1-103
P32890DB03446AI11fd7e1fd7N1N:1-103
P32890DB03446AI11fd7e1fd7O1O:1-103
P32890DB03446AI11fd7e1fd7P1P:1-103