Attributes
UniProt ID
Protein Name
Putative NAD dependent dehydrogenase
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)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: 6NOR
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 atomse6norA1e6norA2e6norB1e6norB2e6norC1e6norC2e6norD1e6norD2e6norE1e6norE2e6norF1e6norF2
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q70KD1 | DB14128 | NAD | 6nor | e6norA1 | A:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norA2 | A:-7-127,A:285-341 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norB1 | B:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norB2 | B:0-127,B:285-340 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norC1 | C:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norC2 | C:2-127,C:285-341 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norD1 | D:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norD2 | D:0-127,D:285-340 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norE1 | E:3-127,E:285-340 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norE2 | E:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norF1 | F:128-284 |
| Q70KD1 | DB14128 | NAD | 6nor | e6norF2 | F:2-127,F:285-341 |