DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A376KNM9
Protein Name
L-asparaginase 2
Ligand Name
ASPARTIC ACID
DrugBank ID
DB00128
PDB Ligand Accession
ASP
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.

Mol*
Structure: 6UOG
Open File
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 atomse6uogA1e6uogA2e6uogB1e6uogB2e6uogC1e6uogC2e6uogD1e6uogD2e6uogE1e6uogE2e6uogF1e6uogF2e6uogG1e6uogG2e6uogH1e6uogH2
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A376KNM9DB00128ASP6uoge6uogA1A:1-209
A0A376KNM9DB00128ASP6uoge6uogA2A:210-326
A0A376KNM9DB00128ASP6uoge6uogB1B:210-326
A0A376KNM9DB00128ASP6uoge6uogB2B:1-209
A0A376KNM9DB00128ASP6uoge6uogC1C:210-326
A0A376KNM9DB00128ASP6uoge6uogC2C:1-209
A0A376KNM9DB00128ASP6uoge6uogD1D:210-326
A0A376KNM9DB00128ASP6uoge6uogD2D:1-209
A0A376KNM9DB00128ASP6uoge6uogE1E:210-326
A0A376KNM9DB00128ASP6uoge6uogE2E:1-209
A0A376KNM9DB00128ASP6uoge6uogF1F:1-209
A0A376KNM9DB00128ASP6uoge6uogF2F:210-326
A0A376KNM9DB00128ASP6uoge6uogG1G:1-209
A0A376KNM9DB00128ASP6uoge6uogG2G:210-326
A0A376KNM9DB00128ASP6uoge6uogH1H:1-209
A0A376KNM9DB00128ASP6uoge6uogH2H:210-326