Attributes
UniProt ID
Protein Name
histidine kinase
Ligand Name
OXALOACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES
C(C(=O)C(=O)O)C(=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: 4A2L
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 atomse4a2lA1e4a2lA2e4a2lA3e4a2lB4e4a2lB5e4a2lB6e4a2lC4e4a2lC5e4a2lC6e4a2lD4e4a2lD5e4a2lD6e4a2lE4e4a2lE5e4a2lE6e4a2lF4e4a2lF5e4a2lF6