DrugDomain logoDrugDomain

Attributes

UniProt ID
H0W0T5
Protein Name
asparaginase
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: 4R8L
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 atomse4r8lA1e4r8lA2e4r8lB1e4r8lB2e4r8lC1e4r8lC2e4r8lD1e4r8lD2
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
H0W0T5DB00128ASP4r8le4r8lA1A:8-228
H0W0T5DB00128ASP4r8le4r8lA2A:229-361
H0W0T5DB00128ASP4r8le4r8lB1B:8-228
H0W0T5DB00128ASP4r8le4r8lB2B:229-362
H0W0T5DB00128ASP4r8le4r8lC1C:8-228
H0W0T5DB00128ASP4r8le4r8lC2C:229-361
H0W0T5DB00128ASP4r8le4r8lD1D:8-228
H0W0T5DB00128ASP4r8le4r8lD2D:229-362