Attributes
UniProt ID
Protein Name
Ubiquitin-like protein SMT3
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: 3TIX
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 atomse3tixA1e3tixA2e3tixB1e3tixB2e3tixB3e3tixC1e3tixC2e3tixD1e3tixD2e3tixD3
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q12306 | n/a | CL | 3tix | e3tixA1 | A:9-83 |
| Q12306 | n/a | CL | 3tix | e3tixA2 | A:-69-8 |
| Q12306 | n/a | CL | 3tix | e3tixC1 | C:9-82 |
| Q12306 | n/a | CL | 3tix | e3tixC2 | C:-69-8 |
| Q12306 | n/a | CL | 3uqa | e3uqaA2 | A:2-113 |
| Q12306 | n/a | CL | 6p81 | e6p81A3 | A:245-366 |
| Q12306 | n/a | CL | 7p7i | e7p7iAAA1 | AAA:96-302 |
| Q12306 | n/a | CL | 7p7i | e7p7iAAA2 | AAA:-1-95 |
| Q12306 | n/a | CL | 7p9l | e7p9lAAA1 | AAA:0-95 |
| Q12306 | n/a | CL | 7p9l | e7p9lAAA2 | AAA:96-302 |
| Q12306 | n/a | CL | 7p9y | e7p9yAAA1 | AAA:96-302 |