Attributes
UniProt ID
Protein Name
Asparagine synthetase B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1CT9
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Color Legend
Unassigned regionsLigand / hetero atomse1ct9A1e1ct9A2e1ct9B1e1ct9B2e1ct9C1e1ct9C2e1ct9D1e1ct9D2