DrugDomain logoDrugDomain

Attributes

UniProt ID
P53634
Protein Name
Dipeptidyl peptidase 1
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4CDC
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 atomse4cdc.1e4cdc.5e4cdc.6e4cdc.7e4cdcA1e4cdcD1e4cdcG1e4cdcJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53634DB09462GOL4cdce4cdc.1B:207-367,C:372-435
P53634DB09462GOL4cdce4cdc.6H:207-367,I:372-435
P53634DB09462GOL4cdce4cdc.7K:207-367,L:372-435
P53634DB09462GOL4cdce4cdcD1D:1-118
P53634DB09462GOL4cdce4cdcG1G:1-119
P53634DB09462GOL4cdce4cdcJ1J:1-119
P53634DB09462GOL6rn6e6rn6A1A:1-119
P53634DB09462GOL6rn6e6rn6B1B:205-367
P53634DB09462GOL6rn6e6rn6D1D:1-118
P53634DB09462GOL6rn7e6rn7A1A:1-118
P53634DB09462GOL6rn7e6rn7B1B:206-367