DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diphosphoinositol polyphosphate phosphohydrolase 1
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

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

Structure: 2FVV
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 atomse2fvvA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95989n/aCL2fvve2fvvA1A:8-142
O95989n/aCL2q9pe2q9pA1A:10-141
O95989n/aCL6pcke6pckA1A:9-142
O95989n/aCL6pcle6pclA1A:8-142
O95989n/aCL6wo7e6wo7A1A:9-142
O95989n/aCL6wo8e6wo8A1A:9-142
O95989n/aCL6wo9e6wo9A1A:9-142
O95989n/aCL6woae6woaA1A:9-142
O95989n/aCL6wobe6wobA1A:9-142
O95989n/aCL6woce6wocA1A:9-142
O95989n/aCL6wode6wodA1A:9-142
O95989n/aCL6woee6woeA1A:9-142
O95989n/aCL6wofe6wofA1A:10-142
O95989n/aCL6woie6woiA1A:9-142
O95989n/aCL7tn4e7tn4A1A:9-142
O95989n/aCL8t98e8t98A1A:8-142
O95989n/aCL8t99e8t99A1A:8-142
O95989n/aCL8tf9e8tf9A1A:8-142
O95989n/aCL8tfae8tfaA1A:8-142