DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWXMKDGYPWMGEB-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCCS(=O)(=O)O)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1RJM
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Color Legend
Unassigned regionsLigand / hetero atomse1rjmA1e1rjmB1e1rjmC1
ECOD domains from experimental PDB structures interacting with ligand EP1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O06414n/aEP11rjme1rjmA1A:18-105,A:135-285
O06414n/aEP11rjme1rjmB1B:18-105,B:135-285
O06414n/aEP11rjme1rjmC1C:18-106,C:134-284
O06414n/aEP11rjne1rjnA1A:18-296
O06414n/aEP11rjne1rjnB1B:18-108,B:135-314
O06414n/aEP11rjne1rjnC1C:18-106,C:134-285