Attributes
UniProt ID
Protein Name
Protein phosphatase 2C 16
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: 5MN0
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 atomse5mn0A1e5mn0B1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9CAJ0 | n/a | CL | 5mn0 | e5mn0B1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 6zuc | e6zucB1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 7avw | e7avwB1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 7mwn | e7mwnB1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 8ay3 | e8ay3B1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 8ay6 | e8ay6B1 | B:186-507 |
| Q9CAJ0 | n/a | CL | 8ay7 | e8ay7B1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 8ay8 | e8ay8B1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 8ay9 | e8ay9B1 | B:186-505 |
| Q9CAJ0 | n/a | CL | 8aya | e8ayaB1 | B:186-507 |