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: 7RCZ
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Color Legend
Unassigned regionsLigand / hetero atomse7rczA1e7rczA2e7rczA3e7rczA4e7rczB1e7rczB2e7rczB3e7rczB4
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9YPN0DB16872EPE7rcze7rczA1A:307-428
C9YPN0DB16872EPE7rcze7rczA3A:56-75,A:147-188,A:209-218
C9YPN0DB16872EPE7rcze7rczA4A:219-276,A:296-306,A:429-585