DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
dextransucrase
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: 6HVG
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Color Legend
Unassigned regionsLigand / hetero atomse6hvgA1e6hvgA2e6hvgA4e6hvgA5e6hvgA6e6hvgB1e6hvgB2e6hvgB3e6hvgB4e6hvgB5
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9RE05n/aCA6hvge6hvgA1A:531-872,A:1028-1269
Q9RE05n/aCA6hvge6hvgA4A:1262-1424
Q9RE05n/aCA6hvge6hvgB1B:1262-1423
Q9RE05n/aCA6hvge6hvgB3B:534-872,B:1028-1269
Q9RE05n/aCA6syqe6syqA1A:531-872,A:1028-1269
Q9RE05n/aCA6syqe6syqA4A:1262-1424
Q9RE05n/aCA6szie6sziA1A:1262-1424
Q9RE05n/aCA6szie6sziA5A:531-872,A:1028-1269
Q9RE05n/aCA6t16e6t16A3A:1262-1424
Q9RE05n/aCA6t16e6t16A4A:531-872,A:1028-1269
Q9RE05n/aCA6t18e6t18A3A:531-872,A:1028-1269
Q9RE05n/aCA6t18e6t18A4A:1262-1424
Q9RE05n/aCA6t1pe6t1pA3A:531-872,A:1028-1269
Q9RE05n/aCA6t1pe6t1pA4A:1262-1424