DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-threo-3-hydroxyaspartate dehydratase
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3WQC
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3wqcA1e3wqcA2e3wqcB1e3wqcB2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2DFG5n/aCL3wqce3wqcA1A:16-259
B2DFG5n/aCL3wqce3wqcA2A:2-15,A:260-380
B2DFG5n/aCL3wqce3wqcB1B:16-259
B2DFG5n/aCL3wqce3wqcB2B:-8-15,B:260-380