Attributes
UniProt ID
Protein Name
Insulin-degrading enzyme
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LTE
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Color Legend
Unassigned regionsLigand / hetero atomse4lteA1e4lteA2e4lteA3e4lteA4e4lteB1e4lteB2e4lteB3e4lteB4
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14735 | DB16872 | EPE | 4lte | e4lteA3 | A:764-1011 |
| P14735 | DB16872 | EPE | 4lte | e4lteB3 | B:764-1011 |
| P14735 | DB16872 | EPE | 4nxo | e4nxoA4 | A:764-1011 |
| P14735 | DB16872 | EPE | 4nxo | e4nxoB4 | B:764-1011 |
| P14735 | DB16872 | EPE | 4re9 | e4re9A3 | A:765-1011 |
| P14735 | DB16872 | EPE | 4re9 | e4re9B3 | B:765-1011 |
| P14735 | DB16872 | EPE | 5cjo | e5cjoA2 | A:765-1014 |
| P14735 | DB16872 | EPE | 6byz | e6byzA1 | A:765-1011 |
| P14735 | DB16872 | EPE | 6byz | e6byzB1 | B:765-1011 |
| P14735 | DB16872 | EPE | 6eds | e6edsA1 | A:765-1011 |
| P14735 | DB16872 | EPE | 6eds | e6edsB1 | B:765-1011 |
| P14735 | DB16872 | EPE | 6mq3 | e6mq3A1 | A:765-1011 |
| P14735 | DB16872 | EPE | 6mq3 | e6mq3B1 | B:765-1011 |
| P14735 | DB16872 | EPE | 7k1d | e7k1dA3 | A:764-1012 |
| P14735 | DB16872 | EPE | 7k1d | e7k1dB3 | B:764-1011 |
| P14735 | DB16872 | EPE | 7k1e | e7k1eA3 | A:767-1012 |
| P14735 | DB16872 | EPE | 7k1e | e7k1eB3 | B:767-1011 |
| P14735 | DB16872 | EPE | 7k1f | e7k1fA3 | A:767-1012 |
| P14735 | DB16872 | EPE | 7k1f | e7k1fB3 | B:764-1011 |