DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PR-10 protein
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: 6SJJ
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Color Legend
Unassigned regionsLigand / hetero atomse6sjjA1e6sjjB1e6sjjC1e6sjjD1e6sjjE1e6sjjF1e6sjjG1e6sjjH1e6sjjI1e6sjjJ1e6sjjK1e6sjjL1e6sjjM1e6sjjN1e6sjjO1e6sjjP1e6sjjQ1e6sjjR1e6sjjS1e6sjjT1e6sjjU1e6sjjV1e6sjjW1e6sjjX1e6sjjY1e6sjjZ1e6sjja1e6sjjb1e6sjjc1e6sjjd1e6sjje1e6sjjf1e6sjjg1e6sjjh1e6sjji1e6sjjj1
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A160HRF0DB16872EPE6sjje6sjjP1P:1-159