DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Asparagine synthetase
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: 6GQ3
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Color Legend
Unassigned regionsLigand / hetero atomse6gq3A1e6gq3A2e6gq3B1e6gq3B2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08243DB16872EPE6gq3e6gq3A1A:206-534
P08243DB16872EPE6gq3e6gq3B1B:206-534