Attributes
UniProt ID
Protein Name
1,5-anhydro-D-fructose reductase
Ligand Name
NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACFIXJIJDZMPPO-NNYOXOHSSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)N5C=CCC(=C5)C(=O)N)O)O)O)OP(=O)(O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2GLX
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 atomse2glxA1e2glxA2e2glxB1e2glxB2e2glxC1e2glxC2e2glxD1e2glxD2e2glxE1e2glxE2e2glxF1e2glxF2
ECOD domains from experimental PDB structures interacting with ligand DB02338
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxA1 | A:2-124,A:278-304 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxA2 | A:125-277,A:305-333 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxB1 | B:125-277 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxB2 | B:2-124,B:278-333 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxC1 | C:125-277,C:305-333 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxC2 | C:2-124,C:278-304 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxD1 | D:125-277,D:305-333 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxD2 | D:2-124,D:278-304 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxE1 | E:125-277 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxE2 | E:2-124,E:278-304 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxF1 | F:2-124,F:278-304 |
| Q2I8V6 | DB02338 | NDP | 2glx | e2glxF2 | F:125-277,F:305-333 |