Attributes
UniProt ID
Protein Name
Dehydrogenase, putative
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
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.
Structure: 8BJ5
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 atomse8bj5A1e8bj5A2e8bj5B1e8bj5B2e8bj5C1e8bj5C2e8bj5D1e8bj5D2
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5A1 | A:156-284 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5A2 | A:0-155 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5B1 | B:156-284 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5B2 | B:0-155 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5C1 | C:156-284 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5C2 | C:0-155 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5D1 | D:-1-155 |
| M2QI47 | DB03461 | NAP | 8bj5 | e8bj5D2 | D:156-284 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1A1 | A:156-286 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1A2 | A:-1-155 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1B1 | B:-1-155 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1B2 | B:156-285 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1C1 | C:156-286 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1C2 | C:0-155 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1D1 | D:156-286 |
| M2QI47 | DB03461 | NAP | 8bk1 | e8bk1D2 | D:-1-155 |