Attributes
UniProt ID
Protein Name
NAD transhydrogenase, mitochondrial
Ligand Name
1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NRJAVPSFFCBXDT-HUESYALOSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6QTI
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 atomse6qtiA1e6qtiA2e6qtiA3e6qtiA4e6qtiA5e6qtiB1e6qtiB2e6qtiB3e6qtiB4e6qtiB5
ECOD domains from experimental PDB structures interacting with ligand PC1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W5PFI3 | n/a | PC1 | 6qti | e6qtiA2 | A:547-852 |
| W5PFI3 | n/a | PC1 | 6qti | e6qtiA4 | A:404-546 |
| W5PFI3 | n/a | PC1 | 6qti | e6qtiB2 | B:547-852 |
| W5PFI3 | n/a | PC1 | 6qti | e6qtiB4 | B:355-546 |
| W5PFI3 | n/a | PC1 | 6s59 | e6s59A2 | A:547-852 |
| W5PFI3 | n/a | PC1 | 6s59 | e6s59A4 | A:404-546 |
| W5PFI3 | n/a | PC1 | 6s59 | e6s59B2 | B:547-850 |
| W5PFI3 | n/a | PC1 | 6s59 | e6s59B4 | B:355-546 |