DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5R8LFD3
Protein Name
deleted
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: 8H25
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Color Legend
Unassigned regionsLigand / hetero atomse8h25A1e8h25A2e8h25A3e8h25B1e8h25B2e8h25B3e8h25C1e8h25C2e8h25C3e8h25D1e8h25D2e8h25D3
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5R8LFD3DB16872EPE8h25e8h25B1B:2-341
A0A5R8LFD3DB16872EPE8h25e8h25B3B:342-504
A0A5R8LFD3DB16872EPE8h25e8h25C2C:342-504
A0A5R8LFD3DB16872EPE8h25e8h25C3C:2-341
A0A5R8LFD3DB16872EPE8h25e8h25D1D:342-504
A0A5R8LFD3DB16872EPE8h25e8h25D2D:2-341