DrugDomain logoDrugDomain

Attributes

UniProt ID
P00805
Protein Name
L-asparaginase 2
Ligand Name
IMIDAZOLE
DrugBank ID
DB03366
PDB Ligand Accession
IMD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6NX9
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Color Legend
Unassigned regionsLigand / hetero atomse6nx9A1e6nx9A2e6nx9B1e6nx9B2e6nx9C1e6nx9C2e6nx9D1e6nx9D2
ECOD domains from experimental PDB structures interacting with ligand DB03366
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00805DB03366IMD6nx9e6nx9A1A:0-209
P00805DB03366IMD6pa3e6pa3A1A:-7-209
P00805DB03366IMD6pa5e6pa5A1A:1-209
P00805DB03366IMD6pa5e6pa5B1B:1-209
P00805DB03366IMD6pa5e6pa5C2C:1-209
P00805DB03366IMD6pa5e6pa5D2D:1-209
P00805DB03366IMD6pa5e6pa5E2E:1-209
P00805DB03366IMD6pa5e6pa5F1F:1-209
P00805DB03366IMD6pa5e6pa5G2G:1-209
P00805DB03366IMD6pa6e6pa6B1B:1-209
P00805DB03366IMD6pa6e6pa6C2C:1-209
P00805DB03366IMD6pa6e6pa6D2D:1-209
P00805DB03366IMD6pa8e6pa8A1A:-4-209
P00805DB03366IMD6pa8e6pa8C1C:-3-209
P00805DB03366IMD6pabe6pabA1A:-3-209
P00805DB03366IMD6pace6pacC2C:-1-209
P00805DB03366IMD6pace6pacD1D:0-209
P00805DB03366IMD6v28e6v28A2A:1-209
P00805DB03366IMD6v28e6v28D2D:0-209