Attributes
UniProt ID
Protein Name
Formate--tetrahydrofolate ligase
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7XZO
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 atomse7xzoA1e7xzoB1e7xzoC1e7xzoD1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A379CIH2 | n/a | K | 7xzo | e7xzoA1 | A:4-558 |
| A0A379CIH2 | n/a | K | 7xzo | e7xzoB1 | B:3-558 |
| A0A379CIH2 | n/a | K | 7xzo | e7xzoC1 | C:-2-558 |
| A0A379CIH2 | n/a | K | 7xzo | e7xzoD1 | D:-2-557 |