DrugDomain logoDrugDomain

Attributes

UniProt ID
B4E6Z1
Protein Name
Glucose 1-dehydrogenase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
DB03461
PDB Ligand Accession
NAP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7V0H
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 atomse7v0hA1e7v0hB1e7v0hC1e7v0hD1e7v0hE1e7v0hF1e7v0hG1e7v0hH1
ECOD domains from experimental PDB structures interacting with ligand DB03461
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B4E6Z1DB03461NAP7v0he7v0hA1A:2-248
B4E6Z1DB03461NAP7v0he7v0hB1B:2-248
B4E6Z1DB03461NAP7v0he7v0hC1C:2-248
B4E6Z1DB03461NAP7v0he7v0hD1D:2-248
B4E6Z1DB03461NAP7v0he7v0hE1E:2-248
B4E6Z1DB03461NAP7v0he7v0hF1F:2-248
B4E6Z1DB03461NAP7v0he7v0hG1G:-4-248
B4E6Z1DB03461NAP7v0he7v0hH1H:2-248