Attributes
UniProt ID
Protein Name
L-asparaginase
Ligand Name
ASPARTIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2JK0
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Color Legend
Unassigned regionsLigand / hetero atomse2jk0A2e2jk0A3e2jk0B2e2jk0B3e2jk0C2e2jk0C3e2jk0D2e2jk0D3e2jk0E2e2jk0E3e2jk0F2e2jk0F3e2jk0G2e2jk0G3e2jk0H2e2jk0H3
ECOD domains from experimental PDB structures interacting with ligand DB00128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0A2 | A:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0A3 | A:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0B2 | B:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0B3 | B:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0C2 | C:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0C3 | C:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0D2 | D:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0D3 | D:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0E2 | E:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0E3 | E:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0F2 | F:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0F3 | F:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0G2 | G:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0G3 | G:216-327 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0H2 | H:3-215 |
| Q6Q4F4 | DB00128 | ASP | 2jk0 | e2jk0H3 | H:216-327 |