DrugDomain logoDrugDomain

Attributes

UniProt ID
P06608
Protein Name
L-asparaginase
Ligand Name
GLUTAMIC ACID
DrugBank ID
DB00142
PDB Ligand Accession
GLU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
C(CC(=O)O)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1HFW
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Color Legend
Unassigned regionsLigand / hetero atomse1hfwA2e1hfwA3e1hfwB2e1hfwB3e1hfwC2e1hfwC3e1hfwD2e1hfwD3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06608DB00142GLU1hfwe1hfwA2A:3-215
P06608DB00142GLU1hfwe1hfwA3A:216-327
P06608DB00142GLU1hfwe1hfwB2B:4-215
P06608DB00142GLU1hfwe1hfwB3B:216-327
P06608DB00142GLU1hfwe1hfwC2C:4-215
P06608DB00142GLU1hfwe1hfwC3C:216-327
P06608DB00142GLU1hfwe1hfwD2D:4-215
P06608DB00142GLU1hfwe1hfwD3D:216-327
P06608DB00142GLU5hw0e5hw0A1A:3-215
P06608DB00142GLU5hw0e5hw0A2A:216-327
P06608DB00142GLU5hw0e5hw0B1B:3-215
P06608DB00142GLU5hw0e5hw0B2B:216-327
P06608DB00142GLU5hw0e5hw0C1C:216-327
P06608DB00142GLU5hw0e5hw0C2C:3-215
P06608DB00142GLU5hw0e5hw0D1D:216-327
P06608DB00142GLU5hw0e5hw0D2D:3-215