Attributes
UniProt ID
Protein Name
aspartate carbamoyltransferase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZCZ
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 atomse7zczA1e7zczA2e7zczB1e7zczB2e7zczC1e7zczC2
ECOD domains from experimental PDB structures interacting with ligand NA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5K1K910 | n/a | NA | 7zcz | e7zczA1 | A:39-203 |
| A0A5K1K910 | n/a | NA | 7zcz | e7zczB1 | B:38-203 |
| A0A5K1K910 | n/a | NA | 7zcz | e7zczC2 | C:38-203 |
| A0A5K1K910 | n/a | NA | 7zea | e7zeaA1 | A:39-203 |
| A0A5K1K910 | n/a | NA | 7zea | e7zeaB1 | B:38-203 |
| A0A5K1K910 | n/a | NA | 7zea | e7zeaC2 | C:38-203 |
| A0A5K1K910 | n/a | NA | 7zgs | e7zgsA2 | A:39-203 |
| A0A5K1K910 | n/a | NA | 7zgs | e7zgsB1 | B:38-203 |
| A0A5K1K910 | n/a | NA | 7zgs | e7zgsC2 | C:38-203 |
| A0A5K1K910 | n/a | NA | 7zp2 | e7zp2A1 | A:39-203 |
| A0A5K1K910 | n/a | NA | 7zp2 | e7zp2B2 | B:38-203 |
| A0A5K1K910 | n/a | NA | 7zp2 | e7zp2E2 | E:38-203 |
| A0A5K1K910 | n/a | NA | 7zp2 | e7zp2F2 | F:38-203 |
| A0A5K1K910 | n/a | NA | 7zst | e7zstA2 | A:47-203 |
| A0A5K1K910 | n/a | NA | 7zst | e7zstB2 | B:46-203 |
| A0A5K1K910 | n/a | NA | 7zst | e7zstC1 | C:44-203 |