Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
5-(aminomethyl)-2-methyl-4-(4-methylphenyl)-6-(2-methylpropyl)pyridine-3-carboxic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOAXOYPKZRNSHN-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1)c2c(c(nc(c2C(=O)O)C)CC(C)C)CN
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3O9V
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Color Legend
Unassigned regionsLigand / hetero atomse3o9vA1e3o9vA2e3o9vB1e3o9vB2e3o9vC1e3o9vC2e3o9vD1e3o9vD2
ECOD domains from experimental PDB structures interacting with ligand 10T
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27487 | n/a | 10T | 3o9v | e3o9vA1 | A:40-508 |
| P27487 | n/a | 10T | 3o9v | e3o9vA2 | A:509-766 |
| P27487 | n/a | 10T | 3o9v | e3o9vB1 | B:34-508 |
| P27487 | n/a | 10T | 3o9v | e3o9vB2 | B:509-766 |
| P27487 | n/a | 10T | 3o9v | e3o9vC1 | C:40-508 |
| P27487 | n/a | 10T | 3o9v | e3o9vC2 | C:509-766 |
| P27487 | n/a | 10T | 3o9v | e3o9vD1 | D:40-508 |
| P27487 | n/a | 10T | 3o9v | e3o9vD2 | D:509-766 |