Attributes
UniProt ID
Protein Name
L-asparaginase 1
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
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Structure: 2HIM
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Color Legend
Unassigned regionsLigand / hetero atomse2himA2e2himA3e2himB2e2himB3e2himC2e2himC3e2himD2e2himD3
ECOD domains from experimental PDB structures interacting with ligand DB00128
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A962 | DB00128 | ASP | 2him | e2himA2 | A:203-336 |
| P0A962 | DB00128 | ASP | 2him | e2himA3 | A:3-202 |
| P0A962 | DB00128 | ASP | 2him | e2himB2 | B:203-337 |
| P0A962 | DB00128 | ASP | 2him | e2himB3 | B:-5-202 |
| P0A962 | DB00128 | ASP | 2him | e2himC2 | C:203-337 |
| P0A962 | DB00128 | ASP | 2him | e2himC3 | C:3-202 |
| P0A962 | DB00128 | ASP | 2him | e2himD2 | D:203-337 |
| P0A962 | DB00128 | ASP | 2him | e2himD3 | D:-5-202 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nA2 | A:3-17,A:40-206 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nA3 | A:207-336 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nB2 | B:203-337 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nB3 | B:-4-202 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nC2 | C:3-13,C:34-206 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nC3 | C:207-336 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nD2 | D:203-337 |
| P0A962 | DB00128 | ASP | 2p2n | e2p2nD3 | D:-5-202 |