Attributes
UniProt ID
Protein Name
Dipeptidyl peptidase 4
Ligand Name
7-(2-chlorobenzyl)-1,3-dimethyl-8-piperazin-1-yl-3,7-dihydro-1H-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDZWWGBRZISNRL-UHFFFAOYSA-N
SMILES
CN1c2c(n(c(n2)N3CCNCC3)Cc4ccccc4Cl)C(=O)N(C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3G0C
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Color Legend
Unassigned regionsLigand / hetero atomse3g0cA1e3g0cA2e3g0cB1e3g0cB2e3g0cC1e3g0cC2e3g0cD1e3g0cD2
ECOD domains from experimental PDB structures interacting with ligand RUF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27487 | n/a | RUF | 3g0c | e3g0cA1 | A:41-508 |
| P27487 | n/a | RUF | 3g0c | e3g0cA2 | A:509-766 |
| P27487 | n/a | RUF | 3g0c | e3g0cB1 | B:36-508 |
| P27487 | n/a | RUF | 3g0c | e3g0cB2 | B:509-766 |
| P27487 | n/a | RUF | 3g0c | e3g0cC1 | C:41-508 |
| P27487 | n/a | RUF | 3g0c | e3g0cC2 | C:509-766 |
| P27487 | n/a | RUF | 3g0c | e3g0cD1 | D:41-508 |
| P27487 | n/a | RUF | 3g0c | e3g0cD2 | D:509-766 |