Attributes
UniProt ID
Protein Name
Methyltransferase
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: 8BGX
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 atomse8bgxA1e8bgxA2e8bgxB1e8bgxB2e8bgxC1e8bgxC2e8bgxD1e8bgxD2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6L9JR93 | n/a | CL | 8bgx | e8bgxA1 | A:0-78 |
| A0A6L9JR93 | n/a | CL | 8bgx | e8bgxB1 | B:79-318 |
| A0A6L9JR93 | n/a | CL | 8bgx | e8bgxC1 | C:79-318 |
| A0A6L9JR93 | n/a | CL | 8bgx | e8bgxD2 | D:79-318 |
| A0A6L9JR93 | n/a | CL | 8bgy | e8bgyB1 | B:79-318 |
| A0A6L9JR93 | n/a | CL | 8bgy | e8bgyD1 | D:79-318 |
| A0A6L9JR93 | n/a | CL | 8bh0 | e8bh0A2 | A:0-78 |
| A0A6L9JR93 | n/a | CL | 8bh0 | e8bh0C1 | C:79-318 |
| A0A6L9JR93 | n/a | CL | 8bh0 | e8bh0D1 | D:79-318 |
| A0A6L9JR93 | n/a | CL | 8bh0 | e8bh0F1 | F:0-78 |
| A0A6L9JR93 | n/a | CL | 8bh0 | e8bh0G1 | G:79-318 |
| A0A6L9JR93 | n/a | CL | 8bib | e8bibC1 | C:0-78 |
| A0A6L9JR93 | n/a | CL | 8bib | e8bibD2 | D:0-78 |
| A0A6L9JR93 | n/a | CL | 8bih | e8bihA1 | A:79-318 |
| A0A6L9JR93 | n/a | CL | 8bih | e8bihC1 | C:0-78 |
| A0A6L9JR93 | n/a | CL | 8bih | e8bihC2 | C:79-318 |