Attributes
UniProt ID
Protein Name
Alpha-hemolysin
Ligand Name
fos-choline-14
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JOPCRKJIQSCIFM-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCOP(=O)(O)OCC[N](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6U3T
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 atomse6u3tA1e6u3tB1
ECOD domains from experimental PDB structures interacting with ligand PQJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P09616 | n/a | PQJ | 6u3t | e6u3tA1 | A:18-117,A:143-293 |
| P09616 | n/a | PQJ | 6u3t | e6u3tB1 | B:16-117,B:143-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49A1 | A:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49B1 | B:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49C1 | C:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49D1 | D:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49E1 | E:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49F1 | F:1-293 |
| P09616 | n/a | PQJ | 6u49 | e6u49G1 | G:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pA1 | A:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pB1 | B:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pC1 | C:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pD1 | D:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pE1 | E:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pF1 | F:1-293 |
| P09616 | n/a | PQJ | 6u4p | e6u4pG1 | G:1-293 |