DrugDomain logoDrugDomain

Attributes

UniProt ID
Q57193
Protein Name
Cholera enterotoxin B-subunit
Ligand Name
alpha-L-fucopyranose
DrugBank ID
DB04473
PDB Ligand Accession
FUC
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES
CC1C(C(C(C(O1)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: 6HMY
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Color Legend
Unassigned regionsLigand / hetero atomse6hmyA1e6hmyB1e6hmyC1e6hmyD1e6hmyE1e6hmyF1e6hmyG1e6hmyH1e6hmyI1e6hmyJ1
ECOD domains from experimental PDB structures interacting with ligand DB04473
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q57193DB04473FUC6hmye6hmyA1A:1-103
Q57193DB04473FUC6hmye6hmyB1B:1-103
Q57193DB04473FUC6hmye6hmyC1C:1-103
Q57193DB04473FUC6hmye6hmyD1D:1-103
Q57193DB04473FUC6hmye6hmyE1E:1-103
Q57193DB04473FUC6hmye6hmyF1F:1-103
Q57193DB04473FUC6hmye6hmyG1G:1-103
Q57193DB04473FUC6hmye6hmyH1H:1-103
Q57193DB04473FUC6hmye6hmyI1I:1-103
Q57193DB04473FUC6hmye6hmyJ1J:1-103