Attributes
UniProt ID
Protein Name
Endoribonuclease HigB
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: 4PX8
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 atomse4px8A1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7A225 | n/a | CL | 4px8 | e4px8A1 | A:1-99 |
| Q7A225 | n/a | CL | 5iwh | e5iwhA1 | A:1-97 |
| Q7A225 | n/a | CL | 5ixl | e5ixlA1 | A:1-99 |
| Q7A225 | n/a | CL | 5ixl | e5ixlB1 | B:1-98 |
| Q7A225 | n/a | CL | 5ixl | e5ixlC1 | C:1-92 |
| Q7A225 | n/a | CL | 5ixl | e5ixlD1 | D:1-94 |
| Q7A225 | n/a | CL | 5ixl | e5ixlE1 | E:1-98 |
| Q7A225 | n/a | CL | 5ixl | e5ixlF1 | F:1-92 |
| Q7A225 | n/a | CL | 5ixl | e5ixlG1 | G:1-98 |
| Q7A225 | n/a | CL | 5ixl | e5ixlH1 | H:1-92 |