Attributes
UniProt ID
Protein Name
Cyanuric acid amidohydrolase
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: 6BUM
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 atomse6bumA1e6bumA2e6bumA3e6bumB1e6bumB2e6bumB3e6bumC1e6bumC2e6bumC3e6bumD1e6bumD2e6bumD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2RGM7 | n/a | CL | 6bum | e6bumB3 | B:105-251 |
| Q2RGM7 | n/a | CL | 6bun | e6bunA1 | A:252-367 |
| Q2RGM7 | n/a | CL | 6bun | e6bunB2 | B:252-367 |
| Q2RGM7 | n/a | CL | 6bun | e6bunC1 | C:105-251 |
| Q2RGM7 | n/a | CL | 6bun | e6bunC2 | C:252-367 |
| Q2RGM7 | n/a | CL | 6bun | e6bunD1 | D:252-367 |
| Q2RGM7 | n/a | CL | 6bup | e6bupD1 | D:252-367 |
| Q2RGM7 | n/a | CL | 6bup | e6bupD2 | D:105-251 |
| Q2RGM7 | n/a | CL | 6buq | e6buqA1 | A:1-104 |
| Q2RGM7 | n/a | CL | 6buq | e6buqA3 | A:105-251 |
| Q2RGM7 | n/a | CL | 6buq | e6buqB3 | B:0-104 |