DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartokinase
Ligand Name
THREONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYFVYJQAPQTCCC-GBXIJSLDSA-N
SMILES
CC(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5YEI
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 atomse5yeiA1e5yeiA2e5yeiA3e5yeiB1e5yeiB2e5yeiC1e5yeiC2e5yeiC3e5yeiD1e5yeiD2e5yeiE1e5yeiE2e5yeiE3e5yeiF1e5yeiF2e5yeiG1e5yeiG2e5yeiG3e5yeiH1e5yeiH2