DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
L-asparaginase
Ligand Name
CITRATE ANION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-K
SMILES
C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4RA9
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Color Legend
Unassigned regionsLigand / hetero atomse4ra9A1e4ra9B1
ECOD domains from experimental PDB structures interacting with ligand FLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8TZE8n/aFLC4ra9e4ra9A1A:1-182
Q8TZE8n/aFLC4ra9e4ra9B1B:199-326
Q8TZE8n/aFLC5b74e5b74A1A:1-182
Q8TZE8n/aFLC5cbpe5cbpA1A:1-182