Attributes
UniProt ID
Protein Name
Cholera enterotoxin subunit B
Ligand Name
(~{Z})-~{N}-[2-[(2~{R},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZZVIPJMQGXDNG-MLJSDRKUSA-N
SMILES
COc1cc(cc(c1OC)OC)C=CC(=O)NCCC2C(C(C(C(O2)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.
Structure: 5LZJ
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Color Legend
Unassigned regionsLigand / hetero atomse5lzjA1e5lzjB1e5lzjC1e5lzjD1e5lzjE1