Attributes
UniProt ID
Protein Name
N-succinylornithine carbamoyltransferase
Ligand Name
N-ACETYL-L-NORVALINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BSYFPUSAWVWWDG-LURJTMIESA-N
SMILES
CCCC(C(=O)O)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2G7M
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 atomse2g7mC1e2g7mC2e2g7mD1e2g7mD2e2g7mE1e2g7mE2e2g7mX1e2g7mX2e2g7mY1e2g7mY2e2g7mZ1e2g7mZ2
ECOD domains from experimental PDB structures interacting with ligand AN0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mC1 | C:-1-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mC2 | C:164-318 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mD1 | D:-1-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mD2 | D:164-318 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mE1 | E:-1-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mE2 | E:164-318 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mX1 | X:-2-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mX2 | X:164-318 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mY1 | Y:-2-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mY2 | Y:164-318 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mZ1 | Z:-1-163 |
| Q64Z33 | n/a | AN0 | 2g7m | e2g7mZ2 | Z:164-318 |