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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2P5E
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Color Legend
Unassigned regionsLigand / hetero atomse2p5eA1e2p5eA2e2p5eB1e2p5eD1e2p5eD2e2p5eE3e2p5eE4
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YDB4DB16872EPE2p5ee2p5eE3E:116-241
Q2YDB4DB16872EPE2p5ee2p5eE4E:1-115
Q2YDB4DB16872EPE2p5we2p5wE1E:0-114
Q2YDB4DB16872EPE2p5we2p5wE2E:115-241