DrugDomain logoDrugDomain

Attributes

UniProt ID
P01556
Protein Name
Cholera enterotoxin subunit B
Ligand Name
BICINE
DrugBank ID
DB03709
PDB Ligand Accession
BCN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSVCELGFZIQNCK-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)CC(=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: 5ELC
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Color Legend
Unassigned regionsLigand / hetero atomse5elcA1e5elcB1e5elcC1e5elcD1e5elcE1e5elcF1e5elcG1e5elcH1e5elcI1e5elcJ1
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01556DB03709BCN5elce5elcA1A:1-103
P01556DB03709BCN5elce5elcB1B:1-103
P01556DB03709BCN5elce5elcC1C:1-103
P01556DB03709BCN5elce5elcD1D:1-103
P01556DB03709BCN5elce5elcE1E:1-103
P01556DB03709BCN5elce5elcF1F:1-103
P01556DB03709BCN5elce5elcG1G:1-103
P01556DB03709BCN5elce5elcH1H:1-103
P01556DB03709BCN5elce5elcI1I:1-103
P01556DB03709BCN5elce5elcJ1J:1-103
P01556DB03709BCN5elee5eleA1A:1-103
P01556DB03709BCN5elee5eleB1B:1-103
P01556DB03709BCN5elee5eleC1C:1-103
P01556DB03709BCN5elee5eleD1D:1-103
P01556DB03709BCN5elee5eleE1E:1-103
P01556DB03709BCN5elee5eleF1F:1-103
P01556DB03709BCN5elee5eleG1G:1-103
P01556DB03709BCN5elee5eleH1H:1-103
P01556DB03709BCN5elee5eleI1I:1-103
P01556DB03709BCN5elee5eleJ1J:1-103
P01556DB03709BCN5elfe5elfA1A:1-103
P01556DB03709BCN5elfe5elfB1B:1-103
P01556DB03709BCN5elfe5elfC1C:1-103
P01556DB03709BCN5elfe5elfD1D:1-103
P01556DB03709BCN5elfe5elfE1E:1-103
P01556DB03709BCN5elfe5elfF1F:1-103
P01556DB03709BCN5elfe5elfG1G:1-103
P01556DB03709BCN5elfe5elfH1H:1-103
P01556DB03709BCN5elfe5elfI1I:1-103
P01556DB03709BCN5elfe5elfJ1J:1-103