DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADP-specific glutamate dehydrogenase
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: 3SBO
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 atomse3sboA1e3sboA2e3sboB1e3sboB2e3sboC1e3sboC2e3sboD1e3sboD2e3sboE1e3sboE2e3sboF1e3sboF2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00370n/aCL3sboe3sboA1A:197-447
P00370n/aCL3sboe3sboA2A:6-196
P00370n/aCL3sboe3sboC1C:189-439
P00370n/aCL3sboe3sboC2C:6-196
P00370n/aCL3sboe3sboD2D:6-196
P00370n/aCL3sboe3sboE1E:189-439
P00370n/aCL3sboe3sboE2E:6-196
P00370n/aCL3sboe3sboF2F:6-196