DrugDomain logoDrugDomain

Attributes

UniProt ID
P00805
Protein Name
L-asparaginase 2
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=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 DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00805DB03166ACY6nx6e6nx6A2A:-1-209
P00805DB03166ACY6nx7e6nx7A2A:0-209
P00805DB03166ACY6nx8e6nx8A2A:-1-209
P00805DB03166ACY6nx9e6nx9A1A:0-209
P00805DB03166ACY6nx9e6nx9B2B:0-209
P00805DB03166ACY6nx9e6nx9C1C:-1-209
P00805DB03166ACY6nx9e6nx9D1D:-1-209
P00805DB03166ACY6nxae6nxaA1A:0-209
P00805DB03166ACY6nxae6nxaB1B:0-209
P00805DB03166ACY6nxae6nxaC1C:-1-209
P00805DB03166ACY6nxae6nxaD2D:-1-209