DrugDomain logoDrugDomain

Attributes

UniProt ID
P06608
Protein Name
L-asparaginase
Ligand Name
6-HYDROXY-L-NORLEUCINE
DrugBank ID
DB03412
PDB Ligand Accession
LDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLUWXTFAPJJWPL-YFKPBYRVSA-N
SMILES
C(CCO)CC(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: 1JSR
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Color Legend
Unassigned regionsLigand / hetero atomse1jsrA2e1jsrA3e1jsrB2e1jsrB3e1jsrC2e1jsrC3e1jsrD2e1jsrD3
ECOD domains from experimental PDB structures interacting with ligand DB03412
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06608DB03412LDO1jsre1jsrA2A:4-215
P06608DB03412LDO1jsre1jsrA3A:216-327
P06608DB03412LDO1jsre1jsrB2B:4-215
P06608DB03412LDO1jsre1jsrB3B:216-327
P06608DB03412LDO1jsre1jsrC2C:4-215
P06608DB03412LDO1jsre1jsrC3C:216-327
P06608DB03412LDO1jsre1jsrD2D:4-215
P06608DB03412LDO1jsre1jsrD3D:216-327