DrugDomain logoDrugDomain

Attributes

UniProt ID
P11413
Protein Name
Glucose-6-phosphate 1-dehydrogenase
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
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.

Mol*
Structure: 6E07
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 atomse6e07B1e6e07B2e6e07C1e6e07C2e6e07F1e6e07F2e6e07L1e6e07L2e6e07N1e6e07N2e6e07Q1e6e07Q2e6e07T1e6e07T2e6e07W1e6e07W2
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11413DB14523PO46e07e6e07B1B:29-204,B:435-448
P11413DB14523PO46e07e6e07B2B:205-513
P11413DB14523PO46e07e6e07C1C:28-204,C:435-448
P11413DB14523PO46e07e6e07C2C:205-514
P11413DB14523PO46e07e6e07F1F:28-204,F:435-448
P11413DB14523PO46e07e6e07F2F:205-513
P11413DB14523PO46e07e6e07L1L:205-513
P11413DB14523PO46e07e6e07L2L:28-204,L:435-448
P11413DB14523PO46e07e6e07N1N:205-513
P11413DB14523PO46e07e6e07N2N:28-204,N:435-448
P11413DB14523PO46e07e6e07Q1Q:205-513
P11413DB14523PO46e07e6e07Q2Q:27-204,Q:435-448
P11413DB14523PO46e07e6e07T1T:28-204,T:435-448
P11413DB14523PO46e07e6e07T2T:205-513
P11413DB14523PO46e07e6e07W1W:28-204,W:435-448
P11413DB14523PO46e07e6e07W2W:205-513