Attributes
UniProt ID
Protein Name
deleted
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: 4R9R
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 atomse4r9rA1e4r9rC1e4r9rE1e4r9rG1
ECOD domains from experimental PDB structures interacting with ligand DB14128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6Y6N7 | DB14128 | NAD | 4r9r | e4r9rA1 | A:3-269 |
| I6Y6N7 | DB14128 | NAD | 4r9r | e4r9rC1 | C:3-269 |
| I6Y6N7 | DB14128 | NAD | 4r9r | e4r9rE1 | E:3-269 |
| I6Y6N7 | DB14128 | NAD | 4r9r | e4r9rG1 | G:3-269 |
| I6Y6N7 | DB14128 | NAD | 4r9s | e4r9sA1 | A:2-269 |
| I6Y6N7 | DB14128 | NAD | 4r9s | e4r9sC1 | C:2-269 |
| I6Y6N7 | DB14128 | NAD | 4r9s | e4r9sE1 | E:2-269 |
| I6Y6N7 | DB14128 | NAD | 4r9s | e4r9sG1 | G:2-269 |