DrugDomain logoDrugDomain

Attributes

UniProt ID
D6R7L2
Protein Name
Cholera toxin 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: 6HJD
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Color Legend
Unassigned regionsLigand / hetero atomse6hjdA1e6hjdB1e6hjdC1e6hjdD1e6hjdE1e6hjdF1e6hjdG1e6hjdH1e6hjdI1e6hjdJ1
ECOD domains from experimental PDB structures interacting with ligand DB03709
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6R7L2DB03709BCN6hjde6hjdA1A:1-103
D6R7L2DB03709BCN6hjde6hjdB1B:1-103
D6R7L2DB03709BCN6hjde6hjdC1C:1-103
D6R7L2DB03709BCN6hjde6hjdD1D:1-103
D6R7L2DB03709BCN6hjde6hjdE1E:1-103
D6R7L2DB03709BCN6hjde6hjdF1F:1-103
D6R7L2DB03709BCN6hjde6hjdG1G:1-103
D6R7L2DB03709BCN6hjde6hjdH1H:1-103
D6R7L2DB03709BCN6hjde6hjdI1I:1-103
D6R7L2DB03709BCN6hjde6hjdJ1J:1-103