DrugDomain logoDrugDomain

Attributes

UniProt ID
P9WI55
Protein Name
Inorganic pyrophosphatase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
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.

Mol*
Structure: 4Z70
Open File
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 atomse4z70A1e4z70B1e4z70C1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WI55n/aCA4z70e4z70A1A:0-159
P9WI55n/aCA4z70e4z70B1B:-2-159
P9WI55n/aCA4z70e4z70C1C:0-159
P9WI55n/aCA4z72e4z72A1A:0-159
P9WI55n/aCA4z74e4z74A1A:0-159
P9WI55n/aCA4z74e4z74B1B:0-159
P9WI55n/aCA4z74e4z74C1C:0-159
P9WI55n/aCA4z74e4z74D1D:0-159
P9WI55n/aCA4z74e4z74E1E:0-159
P9WI55n/aCA4z74e4z74F1F:0-159
P9WI55n/aCA4z74e4z74G1G:0-159
P9WI55n/aCA4z74e4z74H1H:0-159
P9WI55n/aCA4z74e4z74I1I:0-159
P9WI55n/aCA4z74e4z74J1J:-1-159
P9WI55n/aCA4z74e4z74K1K:0-159
P9WI55n/aCA4z74e4z74L1L:0-159
P9WI55n/aCA5kdfe5kdfA1A:0-160