Attributes
UniProt ID
Protein Name
Elongation factor Tu
Ligand Name
3-chloro-N-(1-propyl-1H-tetrazol-5-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IBRCUOMIAFDQTM-UHFFFAOYSA-N
SMILES
CCCn1c(nnn1)NC(=O)c2cccc(c2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FR3
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 atomse8fr3A1e8fr3A2e8fr3A3e8fr3B1e8fr3B2e8fr3B3