DrugDomain logoDrugDomain

Attributes

UniProt ID
P22411
Protein Name
Dipeptidyl peptidase 4
Ligand Name
4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE
DrugBank ID
DB07347
PDB Ligand Accession
AES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MGSKVZWGBWPBTF-UHFFFAOYSA-N
SMILES
c1cc(ccc1CCN)S(=O)(=O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2AJC
Open File
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 atomse2ajcA1e2ajcA2e2ajcB1e2ajcB2e2ajcC1e2ajcC2e2ajcD1e2ajcD2
ECOD domains from experimental PDB structures interacting with ligand DB07347
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22411DB07347AES2ajce2ajcA1A:39-508
P22411DB07347AES2ajce2ajcA2A:509-766
P22411DB07347AES2ajce2ajcB1B:39-508
P22411DB07347AES2ajce2ajcB2B:509-766
P22411DB07347AES2ajce2ajcC1C:39-508
P22411DB07347AES2ajce2ajcC2C:509-766
P22411DB07347AES2ajce2ajcD1D:39-508
P22411DB07347AES2ajce2ajcD2D:509-766