Attributes
UniProt ID
Protein Name
CBL-interacting serine/threonine-protein kinase 23 -SENSITIVE 1
Ligand Name
3-[(3-CHOLAMIDOPROPYL)DIMETHYLAMMONIO]-1-PROPANESULFONATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMCMPZBLKLEWAF-BCTGSCMUSA-N
SMILES
CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4CZT
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 atomse4cztA1e4cztB1e4cztC1e4cztD1
ECOD domains from experimental PDB structures interacting with ligand CPS
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q93VD3 | n/a | CPS | 4czt | e4cztA1 | A:20-315 |
| Q93VD3 | n/a | CPS | 4czt | e4cztB1 | B:22-313 |
| Q93VD3 | n/a | CPS | 4czt | e4cztC1 | C:28-313 |
| Q93VD3 | n/a | CPS | 4czt | e4cztD1 | D:19-324 |
| Q93VD3 | n/a | CPS | 4czu | e4czuA1 | A:19-320 |
| Q93VD3 | n/a | CPS | 4czu | e4czuB1 | B:21-313 |
| Q93VD3 | n/a | CPS | 4czu | e4czuC1 | C:27-312 |
| Q93VD3 | n/a | CPS | 4czu | e4czuD1 | D:19-324 |