Attributes
UniProt ID
Protein Name
proline--tRNA ligase
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EVV
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 atomse7evvA1e7evvA2e7evvA3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A7J6JUK2 | n/a | CL | 7evv | e7evvA3 | A:331-599 |
| A0A7J6JUK2 | n/a | CL | 7f9r | e7f9rA2 | A:720-830 |
| A0A7J6JUK2 | n/a | CL | 7f9r | e7f9rA3 | A:332-599 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uA3 | A:600-719 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uB1 | B:600-719 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uB3 | B:720-830 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uC1 | C:332-599 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uC2 | C:600-719 |
| A0A7J6JUK2 | n/a | CL | 7f9u | e7f9uC3 | C:720-830 |
| A0A7J6JUK2 | n/a | CL | 7v8k | e7v8kA2 | A:333-599 |
| A0A7J6JUK2 | n/a | CL | 7v8k | e7v8kB3 | B:720-830 |
| A0A7J6JUK2 | n/a | CL | 7vc1 | e7vc1A3 | A:333-599 |
| A0A7J6JUK2 | n/a | CL | 7vc1 | e7vc1B3 | B:335-599 |
| A0A7J6JUK2 | n/a | CL | 7vc2 | e7vc2B1 | B:333-599 |
| A0A7J6JUK2 | n/a | CL | 7vc2 | e7vc2B2 | B:720-830 |
| A0A7J6JUK2 | n/a | CL | 7vc2 | e7vc2B3 | B:600-719 |
| A0A7J6JUK2 | n/a | CL | 7vc3 | e7vc3A1 | A:600-719 |
| A0A7J6JUK2 | n/a | CL | 7vc5 | e7vc5A2 | A:332-599 |