DrugDomain logoDrugDomain

Attributes

UniProt ID
P06608
Protein Name
L-asparaginase
Ligand Name
D-ASPARTIC ACID
DrugBank ID
DB02655
PDB Ligand Accession
DAS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-UWTATZPHSA-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: 1HG1
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Color Legend
Unassigned regionsLigand / hetero atomse1hg1A2e1hg1A3e1hg1B2e1hg1B3e1hg1C2e1hg1C3e1hg1D2e1hg1D3
ECOD domains from experimental PDB structures interacting with ligand DB02655
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06608DB02655DAS1hg1e1hg1A2A:4-215
P06608DB02655DAS1hg1e1hg1A3A:216-327
P06608DB02655DAS1hg1e1hg1B2B:4-215
P06608DB02655DAS1hg1e1hg1B3B:216-327
P06608DB02655DAS1hg1e1hg1C2C:4-215
P06608DB02655DAS1hg1e1hg1C3C:216-327
P06608DB02655DAS1hg1e1hg1D2D:4-215
P06608DB02655DAS1hg1e1hg1D3D:216-327