Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
3-methyl-L-valyl-L-prolyl-L-isoleucine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SQVUEHPVMOLXQG-ZDEQEGDKSA-N
SMILES
None
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2AJB
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Color Legend
Unassigned regionsLigand / hetero atomse2ajbA1e2ajbA2e2ajbB1e2ajbB2e2ajbC1e2ajbC2e2ajbD1e2ajbD2
ECOD domains from experimental PDB structures interacting with ligand 0QG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22411 | n/a | 0QG | 2ajb | e2ajbA1 | A:39-508 |
| P22411 | n/a | 0QG | 2ajb | e2ajbA2 | A:509-766 |
| P22411 | n/a | 0QG | 2ajb | e2ajbB1 | B:39-508 |
| P22411 | n/a | 0QG | 2ajb | e2ajbB2 | B:509-766 |
| P22411 | n/a | 0QG | 2ajb | e2ajbC1 | C:39-508 |
| P22411 | n/a | 0QG | 2ajb | e2ajbC2 | C:509-766 |
| P22411 | n/a | 0QG | 2ajb | e2ajbD1 | D:39-508 |
| P22411 | n/a | 0QG | 2ajb | e2ajbD2 | D:509-766 |