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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6VHU
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Color Legend
Unassigned regionsLigand / hetero atomse6vhuA1e6vhuA2e6vhuA3e6vhuB1e6vhuB2e6vhuB3
ECOD domains from experimental PDB structures interacting with ligand DB16872
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2U4DY99 | DB16872 | EPE | 6vhu | e6vhuA2 | A:152-325 |
| A0A2U4DY99 | DB16872 | EPE | 6vhu | e6vhuB2 | B:323-401 |
| A0A2U4DY99 | DB16872 | EPE | 6vhu | e6vhuB3 | B:152-325 |
| A0A2U4DY99 | DB16872 | EPE | 6vhw | e6vhwA1 | A:2-151 |
| A0A2U4DY99 | DB16872 | EPE | 6vhx | e6vhxB1 | B:10-151 |
| A0A2U4DY99 | DB16872 | EPE | 6vhx | e6vhxB2 | B:152-325 |