Attributes
UniProt ID
Protein Name
n/a
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: 1K6X
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 atomse1k6xA1
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O59919 | DB14128 | NAD | 1k6x | e1k6xA1 | A:3-283,A:310-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutA1 | A:3-283,A:316-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutB1 | B:3-284,B:315-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutC1 | C:3-283,C:316-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutD1 | D:3-284,D:315-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutE1 | E:3-283,E:316-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutF1 | F:3-283,F:316-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutG1 | G:3-284,G:316-352 |
| O59919 | DB14128 | NAD | 2vut | e2vutH1 | H:3-283,H:315-352 |