Attributes
UniProt ID
Protein Name
3-oxoacyl-ACP synthase
Ligand Name
N-(2-cyano-3-methyl-1H-indol-5-yl)butane-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NYTQGHHTLNYRJR-UHFFFAOYSA-N
SMILES
CCCCS(=O)(=O)Nc1ccc2c(c1)c(c([nH]2)C#N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6P9K
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 atomse6p9kA1e6p9kA2
ECOD domains from experimental PDB structures interacting with ligand O6G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045JQD6 | n/a | O6G | 6p9k | e6p9kA1 | A:260-416 |
| A0A045JQD6 | n/a | O6G | 6p9k | e6p9kA2 | A:3-259 |