Attributes
UniProt ID
Protein Name
Probable quinone oxidoreductase
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: 3QWB
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 atomse3qwbA1e3qwbA2e3qwbB1e3qwbB2e3qwbC1e3qwbC2e3qwbD1e3qwbD2
ECOD domains from experimental PDB structures interacting with ligand DB02338
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38230 | DB02338 | NDP | 3qwb | e3qwbA1 | A:1-113,A:295-331 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbA2 | A:114-294 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbB1 | B:1-113,B:295-331 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbB2 | B:114-294 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbC1 | C:1-113,C:295-331 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbC2 | C:114-294 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbD1 | D:1-113,D:295-331 |
| P38230 | DB02338 | NDP | 3qwb | e3qwbD2 | D:114-294 |