Attributes
UniProt ID
Protein Name
Pantothenate kinase 2, mitochondrial
Ligand Name
PANTOTHENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GHOKWGTUZJEAQD-ZETCQYMHSA-N
SMILES
CC(C)(CO)C(C(=O)NCCC(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5E26
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 atomse5e26A1e5e26A2e5e26B1e5e26B2e5e26C1e5e26C2e5e26D1e5e26D2
ECOD domains from experimental PDB structures interacting with ligand DB01783
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26A1 | A:208-356 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26A2 | A:357-567 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26B1 | B:207-356 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26B2 | B:357-568 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26C1 | C:357-567 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26C2 | C:207-356 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26D1 | D:357-567 |
| Q9BZ23 | DB01783 | PAU | 5e26 | e5e26D2 | D:208-356 |