DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-asparaginase
Ligand Name
(4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQXNXVUDBPYKBA-YFKPBYRVSA-N
SMILES
CC1=NC(CCN1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4Q0M
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Color Legend
Unassigned regionsLigand / hetero atomse4q0mA1e4q0mA2
ECOD domains from experimental PDB structures interacting with ligand DB19171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZE8DB191714CS4q0me4q0mA1A:192-326
Q8TZE8DB191714CS4q0me4q0mA2A:0-191