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: 6KMM
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Color Legend
Unassigned regionsLigand / hetero atomse6kmmA1e6kmmA2e6kmmB1e6kmmB2e6kmmC1e6kmmC2e6kmmD1e6kmmD2e6kmmE1e6kmmE2e6kmmF1e6kmmF2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A4P9FDJ4DB16872EPE6kmme6kmmA2A:170-363
A0A4P9FDJ4DB16872EPE6kmme6kmmC1C:170-362
A0A4P9FDJ4DB16872EPE6kmme6kmmD2D:170-363
A0A4P9FDJ4DB16872EPE6kmme6kmmF1F:170-363