DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BoNT/A
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 3V0A
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Color Legend
Unassigned regionsLigand / hetero atomse3v0aA5e3v0aA6e3v0aA7e3v0aA8e3v0aB1e3v0aB2e3v0aB3e3v0aB4e3v0aC1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7B8V4n/aCA3v0ae3v0aA5A:449-871
Q7B8V4n/aCA3v0be3v0bA5A:449-871