Attributes
UniProt ID
Protein Name
Bifunctional purine biosynthesis protein ATIC
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: 1P4R
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 atomse1p4rA1e1p4rA3e1p4rA4e1p4rB1e1p4rB3e1p4rB4
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P31939 | n/a | K | 1p4r | e1p4rA3 | A:391-592 |
| P31939 | n/a | K | 1p4r | e1p4rB3 | B:391-592 |
| P31939 | n/a | K | 1pkx | e1pkxA3 | A:391-592 |
| P31939 | n/a | K | 1pkx | e1pkxB3 | B:391-592 |
| P31939 | n/a | K | 1pkx | e1pkxC3 | C:391-592 |
| P31939 | n/a | K | 1pkx | e1pkxD3 | D:391-592 |
| P31939 | n/a | K | 1pl0 | e1pl0A3 | A:391-592 |
| P31939 | n/a | K | 1pl0 | e1pl0B3 | B:391-592 |
| P31939 | n/a | K | 1pl0 | e1pl0C3 | C:391-592 |
| P31939 | n/a | K | 1pl0 | e1pl0D3 | D:391-592 |