DrugDomain logoDrugDomain

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: 7L5I
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Color Legend
Unassigned regionsLigand / hetero atomse7l5iA1e7l5iA2e7l5iA3e7l5iA4
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2S9RK57DB16872EPE7l5ie7l5iA2A:187-406
A0A2S9RK57DB16872EPE7l5ie7l5iA4A:94-186,A:407-668