Attributes
UniProt ID
Protein Name
L-asparaginase 2
Ligand Name
GLUTAMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7R5Q
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 atomse7r5qA1e7r5qA2e7r5qB1e7r5qB2e7r5qC1e7r5qC2e7r5qD1e7r5qD2
ECOD domains from experimental PDB structures interacting with ligand DB00142
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00805 | DB00142 | GLU | 7r5q | e7r5qA1 | A:210-326 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qA2 | A:1-15,A:36-209 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qB1 | B:210-326 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qB2 | B:1-15,B:36-209 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qC1 | C:210-326 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qC2 | C:1-209 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qD1 | D:210-326 |
| P00805 | DB00142 | GLU | 7r5q | e7r5qD2 | D:1-14,D:38-209 |
| P00805 | DB00142 | GLU | 8ece | e8eceA1 | A:1-13,A:35-209 |
| P00805 | DB00142 | GLU | 8ece | e8eceA2 | A:210-326 |
| P00805 | DB00142 | GLU | 8ece | e8eceB1 | B:1-12,B:34-209 |
| P00805 | DB00142 | GLU | 8ece | e8eceB2 | B:210-326 |
| P00805 | DB00142 | GLU | 8ece | e8eceC1 | C:210-326 |
| P00805 | DB00142 | GLU | 8ece | e8eceC2 | C:1-13,C:37-209 |
| P00805 | DB00142 | GLU | 8ece | e8eceD1 | D:210-326 |
| P00805 | DB00142 | GLU | 8ece | e8eceD2 | D:1-209 |