Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
IODO-PHENYLALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZNQZSRPDOEBMS-QMMMGPOBSA-N
SMILES
c1cc(ccc1CC(C(=O)O)N)I
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ORW
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Color Legend
Unassigned regionsLigand / hetero atomse1orwA1e1orwA2e1orwB1e1orwB2e1orwC1e1orwC2e1orwD1e1orwD2
ECOD domains from experimental PDB structures interacting with ligand DB03660
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22411 | DB03660 | PHI | 1orw | e1orwA1 | A:39-508 |
| P22411 | DB03660 | PHI | 1orw | e1orwA2 | A:509-766 |
| P22411 | DB03660 | PHI | 1orw | e1orwB1 | B:39-508 |
| P22411 | DB03660 | PHI | 1orw | e1orwB2 | B:509-766 |
| P22411 | DB03660 | PHI | 1orw | e1orwC1 | C:39-508 |
| P22411 | DB03660 | PHI | 1orw | e1orwC2 | C:509-766 |
| P22411 | DB03660 | PHI | 1orw | e1orwD1 | D:39-508 |
| P22411 | DB03660 | PHI | 1orw | e1orwD2 | D:509-766 |