DrugDomain logoDrugDomain

Attributes

UniProt ID
P00805
Protein Name
L-asparaginase 2
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
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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Mol*
Structure: 6NX6
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Color Legend
Unassigned regionsLigand / hetero atomse6nx6A1e6nx6A2e6nx6B1e6nx6B2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00805DB04272CIT6nx6e6nx6B2B:0-209
P00805DB04272CIT6nx7e6nx7B2B:0-209
P00805DB04272CIT6nx8e6nx8B2B:1-209
P00805DB04272CIT6nxbe6nxbA1A:210-326
P00805DB04272CIT6nxbe6nxbA2A:-3-209
P00805DB04272CIT6nxbe6nxbB1B:210-326
P00805DB04272CIT6nxbe6nxbB2B:-3-209
P00805DB04272CIT6nxbe6nxbC1C:210-326
P00805DB04272CIT6nxbe6nxbD1D:210-326
P00805DB04272CIT6nxbe6nxbD2D:-3-209
P00805DB04272CIT6pabe6pabA2A:210-326
P00805DB04272CIT6pabe6pabB1B:210-326
P00805DB04272CIT6pabe6pabC2C:210-326
P00805DB04272CIT6pabe6pabD2D:210-326
P00805DB04272CIT6v2be6v2bA1A:210-326
P00805DB04272CIT6v2be6v2bB2B:210-326
P00805DB04272CIT6v2be6v2bC2C:210-326
P00805DB04272CIT6v2be6v2bD2D:210-326
P00805DB04272CIT8ecde8ecdC2C:210-326
P00805DB04272CIT8ecde8ecdD2D:210-326