DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Toxin B subunit
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6HSV
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Color Legend
Unassigned regionsLigand / hetero atomse6hsvA1e6hsvB1e6hsvC1e6hsvD1e6hsvE1e6hsvF1e6hsvG1e6hsvH1e6hsvI1e6hsvJ1e6hsvK1e6hsvL1e6hsvM1e6hsvN1e6hsvO1e6hsvP1e6hsvQ1e6hsvR1e6hsvS1e6hsvT1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7X2D2n/aCL6hsve6hsvT1T:1-103