DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I4Z7
Protein Name
Probable dna-binding stress protein
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
DB16872
PDB Ligand Accession
EPE
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.

Mol*
Structure: 8FFC
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Color Legend
Unassigned regionsLigand / hetero atomse8ffcA1e8ffcB1e8ffcC1e8ffcD1e8ffcE1e8ffcF1e8ffcG1e8ffcH1e8ffcI1e8ffcJ1e8ffcK1e8ffcL1e8ffcM1e8ffcN1e8ffcO1e8ffcP1
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I4Z7DB16872EPE8ffce8ffcA1A:1-155
Q9I4Z7DB16872EPE8ffce8ffcB1B:1-155
Q9I4Z7DB16872EPE8ffce8ffcC1C:1-155
Q9I4Z7DB16872EPE8ffce8ffcD1D:1-155
Q9I4Z7DB16872EPE8ffce8ffcE1E:1-155
Q9I4Z7DB16872EPE8ffce8ffcF1F:1-155
Q9I4Z7DB16872EPE8ffce8ffcG1G:1-155
Q9I4Z7DB16872EPE8ffce8ffcH1H:1-155
Q9I4Z7DB16872EPE8ffce8ffcI1I:1-155
Q9I4Z7DB16872EPE8ffce8ffcJ1J:1-155
Q9I4Z7DB16872EPE8ffce8ffcK1K:1-155
Q9I4Z7DB16872EPE8ffce8ffcL1L:1-155
Q9I4Z7DB16872EPE8ffce8ffcM1M:1-155
Q9I4Z7DB16872EPE8ffce8ffcO1O:1-155
Q9I4Z7DB16872EPE8ffce8ffcP1P:1-155