Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 4K3U
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Color Legend
Unassigned regionsLigand / hetero atomse4k3uA1e4k3uA2e4k3uB1e4k3uB2
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L5SU74 | DB16872 | EPE | 4k3u | e4k3uA1 | A:44-101,A:225-393 |
| L5SU74 | DB16872 | EPE | 4k3u | e4k3uA2 | A:102-224 |
| L5SU74 | DB16872 | EPE | 4k3u | e4k3uB1 | B:45-101,B:225-393 |
| L5SU74 | DB16872 | EPE | 4k3u | e4k3uB2 | B:102-224 |
| L5SU74 | DB16872 | EPE | 4k7j | e4k7jA1 | A:44-101,A:225-393 |
| L5SU74 | DB16872 | EPE | 4k7j | e4k7jB1 | B:44-101,B:225-393 |