DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose-6-phosphate 1-dehydrogenase
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1DPG
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 atomse1dpgA1e1dpgA2e1dpgB1e1dpgB2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11411DB14523PO41dpge1dpgA1A:182-485
P11411DB14523PO41dpge1dpgA2A:1-181,A:413-426
P11411DB14523PO41dpge1dpgB1B:182-485
P11411DB14523PO41dpge1dpgB2B:1-181,B:413-426