Attributes
UniProt ID
Protein Name
2-oxoglutarate/Fe-dependent dioxygenase SptF
Ligand Name
Andilesin C
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UOLOMGXHYRADOZ-HMAPIXHDSA-N
SMILES
CC1(C2CCC34CC5(CC6C3(COC6=O)C(C5=O)(CC4C2(C=CC(=O)O1)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7EYT
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 atomse7eytA1e7eytB1e7eytC1e7eytD1
ECOD domains from experimental PDB structures interacting with ligand 0I3
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6J4CX17 | n/a | 0I3 | 7eyt | e7eytB1 | B:6-280 |
| A0A6J4CX17 | n/a | 0I3 | 7eyt | e7eytC1 | C:2-278 |