Attributes
UniProt ID
Protein Name
Dodecin
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: 2VXA
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 atomse2vxaA1e2vxaB1e2vxaC1e2vxaD1e2vxaE1e2vxaF1e2vxaG1e2vxaH1e2vxaI1e2vxaJ1e2vxaK1e2vxaL1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A1WUH0 | n/a | CL | 2vxa | e2vxaA1 | A:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaB1 | B:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaC1 | C:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaD1 | D:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaE1 | E:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaF1 | F:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaG1 | G:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaH1 | H:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaI1 | I:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaJ1 | J:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaK1 | K:3-69 |
| A1WUH0 | n/a | CL | 2vxa | e2vxaL1 | L:3-69 |