Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 8
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: 7A3G
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Color Legend
Unassigned regionsLigand / hetero atomse7a3gA1e7a3gA2e7a3gB1e7a3gB2
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6V1X1 | n/a | CL | 7a3g | e7a3gA1 | A:46-138,A:165-629 |
| Q6V1X1 | n/a | CL | 7a3g | e7a3gB1 | B:46-138,B:165-629 |
| Q6V1X1 | n/a | CL | 7a3i | e7a3iA2 | A:48-140,A:164-629 |
| Q6V1X1 | n/a | CL | 7a3i | e7a3iB1 | B:48-139,B:164-629 |
| Q6V1X1 | n/a | CL | 7a3i | e7a3iC1 | C:48-140,C:164-629 |
| Q6V1X1 | n/a | CL | 7a3j | e7a3jA2 | A:48-140,A:164-629 |
| Q6V1X1 | n/a | CL | 7a3j | e7a3jB2 | B:48-137,B:164-629 |
| Q6V1X1 | n/a | CL | 7a3j | e7a3jC2 | C:48-140,C:164-629 |
| Q6V1X1 | n/a | CL | 7a3k | e7a3kA1 | A:48-140,A:165-629 |
| Q6V1X1 | n/a | CL | 7a3k | e7a3kB2 | B:48-138,B:165-629 |
| Q6V1X1 | n/a | CL | 7a3k | e7a3kC2 | C:48-140,C:165-629 |
| Q6V1X1 | n/a | CL | 7a3l | e7a3lA2 | A:48-629 |
| Q6V1X1 | n/a | CL | 7a3l | e7a3lB1 | B:48-139,B:164-629 |
| Q6V1X1 | n/a | CL | 7a3l | e7a3lC1 | C:48-629 |