DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cephalosporin-C deacetylase
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: 3M81
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3m81A1e3m81B1e3m81C1e3m81D1e3m81E1e3m81F1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9WXT2n/aCA3m81e3m81A1A:3-324
Q9WXT2n/aCA3m81e3m81B1B:3-324
Q9WXT2n/aCA3m81e3m81C1C:3-324
Q9WXT2n/aCA3m81e3m81D1D:3-324
Q9WXT2n/aCA3m81e3m81E1E:3-323
Q9WXT2n/aCA3m81e3m81F1F:3-324
Q9WXT2n/aCA3m82e3m82A1A:3-323
Q9WXT2n/aCA3m82e3m82B1B:3-323
Q9WXT2n/aCA3m82e3m82C1C:3-323
Q9WXT2n/aCA3m82e3m82D1D:3-323
Q9WXT2n/aCA3m82e3m82E1E:3-323
Q9WXT2n/aCA3m82e3m82F1F:3-323
Q9WXT2n/aCA3m83e3m83A1A:0-324
Q9WXT2n/aCA3m83e3m83B1B:0-324
Q9WXT2n/aCA3m83e3m83C1C:0-324
Q9WXT2n/aCA3m83e3m83D1D:0-323
Q9WXT2n/aCA3m83e3m83E1E:0-323
Q9WXT2n/aCA3m83e3m83F1F:0-324