DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7WWK9
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: 2HLN
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Color Legend
Unassigned regionsLigand / hetero atomse2hlnA2e2hlnA3e2hlnB2e2hlnB3e2hlnC2e2hlnC3e2hlnD2e2hlnD3e2hlnE2e2hlnE3e2hlnF2e2hlnF3e2hlnG2e2hlnG3e2hlnH2e2hlnH3e2hlnI2e2hlnI3e2hlnJ2e2hlnJ3e2hlnK2e2hlnK3e2hlnL2e2hlnL3
ECOD domains from experimental PDB structures interacting with ligand DB00142
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7WWK9DB00142GLU2hlne2hlnA2A:3-215
Q7WWK9DB00142GLU2hlne2hlnA3A:216-327
Q7WWK9DB00142GLU2hlne2hlnB2B:3-215
Q7WWK9DB00142GLU2hlne2hlnB3B:216-327
Q7WWK9DB00142GLU2hlne2hlnC2C:3-215
Q7WWK9DB00142GLU2hlne2hlnC3C:216-327
Q7WWK9DB00142GLU2hlne2hlnD2D:3-215
Q7WWK9DB00142GLU2hlne2hlnD3D:216-327
Q7WWK9DB00142GLU2hlne2hlnE2E:3-215
Q7WWK9DB00142GLU2hlne2hlnE3E:216-327
Q7WWK9DB00142GLU2hlne2hlnF2F:3-215
Q7WWK9DB00142GLU2hlne2hlnF3F:216-327
Q7WWK9DB00142GLU2hlne2hlnG2G:3-215
Q7WWK9DB00142GLU2hlne2hlnG3G:216-327
Q7WWK9DB00142GLU2hlne2hlnH2H:3-215
Q7WWK9DB00142GLU2hlne2hlnH3H:216-327
Q7WWK9DB00142GLU2hlne2hlnI2I:3-215
Q7WWK9DB00142GLU2hlne2hlnI3I:216-327
Q7WWK9DB00142GLU2hlne2hlnJ2J:3-215
Q7WWK9DB00142GLU2hlne2hlnJ3J:216-327
Q7WWK9DB00142GLU2hlne2hlnK2K:3-215
Q7WWK9DB00142GLU2hlne2hlnK3K:216-327
Q7WWK9DB00142GLU2hlne2hlnL2L:3-215
Q7WWK9DB00142GLU2hlne2hlnL3L:216-327