DrugDomain logoDrugDomain

Attributes

UniProt ID
P22106
Protein Name
Asparagine synthetase B
Ligand Name
GLUTAMINE
DrugBank ID
DB00130
PDB Ligand Accession
GLN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDXPYRJPNDTMRX-VKHMYHEASA-N
SMILES
C(CC(=O)N)C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1CT9
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Color Legend
Unassigned regionsLigand / hetero atomse1ct9A1e1ct9A2e1ct9B1e1ct9B2e1ct9C1e1ct9C2e1ct9D1e1ct9D2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22106DB00130GLN1ct9e1ct9A1A:1-192
P22106DB00130GLN1ct9e1ct9A2A:193-516
P22106DB00130GLN1ct9e1ct9B1B:1-192
P22106DB00130GLN1ct9e1ct9B2B:193-516
P22106DB00130GLN1ct9e1ct9C1C:1-192
P22106DB00130GLN1ct9e1ct9C2C:193-516
P22106DB00130GLN1ct9e1ct9D1D:1-192
P22106DB00130GLN1ct9e1ct9D2D:193-516