DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanosine-5'-triphosphate,3'-diphosphate pyrophosphatase
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: 6PBZ
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 atomse6pbzA1e6pbzA2e6pbzA3e6pbzB1e6pbzB2e6pbzB3e6pbzC1e6pbzC2e6pbzC3e6pbzD1e6pbzD2e6pbzD3
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25552n/aCL6pbze6pbzA1A:131-306
P25552n/aCL6pbze6pbzB2B:131-306
P25552n/aCL6pbze6pbzB3B:6-130
P25552n/aCL6pbze6pbzC3C:307-494
P25552n/aCL6pbze6pbzD1D:131-306