Attributes
UniProt ID
Protein Name
Triazine hydrolase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3LS9
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 atomse3ls9A1e3ls9A2e3ls9B1e3ls9B2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6SJY7 | n/a | ZN | 3ls9 | e3ls9A1 | A:58-380 |
| Q6SJY7 | n/a | ZN | 3ls9 | e3ls9B1 | B:58-380 |
| Q6SJY7 | n/a | ZN | 3lsb | e3lsbA1 | A:58-380 |
| Q6SJY7 | n/a | ZN | 3lsb | e3lsbB1 | B:58-380 |
| Q6SJY7 | n/a | ZN | 3lsc | e3lscA1 | A:58-380 |
| Q6SJY7 | n/a | ZN | 3lsc | e3lscB1 | B:58-380 |
| Q6SJY7 | n/a | ZN | 4lh8 | e4lh8A1 | A:58-380 |
| Q6SJY7 | n/a | ZN | 4lh8 | e4lh8B1 | B:58-380 |
| Q6SJY7 | n/a | ZN | 5hmd | e5hmdA2 | A:58-380 |
| Q6SJY7 | n/a | ZN | 5hmd | e5hmdB2 | B:58-380 |
| Q6SJY7 | n/a | ZN | 5hme | e5hmeA2 | A:58-380 |
| Q6SJY7 | n/a | ZN | 5hme | e5hmeB1 | B:58-380 |
| Q6SJY7 | n/a | ZN | 5hmf | e5hmfA2 | A:58-380 |
| Q6SJY7 | n/a | ZN | 5hmf | e5hmfB2 | B:58-380 |