DrugDomain logoDrugDomain

Attributes

UniProt ID
O66610
Protein Name
Glutamyl-tRNA amidotransferase subunit A
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: 3H0M
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Color Legend
Unassigned regionsLigand / hetero atomse3h0mA1e3h0mB1e3h0mB2e3h0mC1e3h0mD1e3h0mE1e3h0mE2e3h0mF1e3h0mG1e3h0mH1e3h0mH2e3h0mI1e3h0mJ1e3h0mK1e3h0mK2e3h0mL1e3h0mM1e3h0mN1e3h0mN2e3h0mO1e3h0mP1e3h0mQ1e3h0mQ2e3h0mR1e3h0mS1e3h0mT1e3h0mT2e3h0mU1e3h0mV1e3h0mW1e3h0mW2e3h0mX1
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O66610DB00130GLN3h0me3h0mA1A:1-478
O66610DB00130GLN3h0me3h0mD1D:1-478
O66610DB00130GLN3h0me3h0mG1G:1-478
O66610DB00130GLN3h0me3h0mJ1J:1-478
O66610DB00130GLN3h0me3h0mM1M:1-478
O66610DB00130GLN3h0me3h0mP1P:1-478
O66610DB00130GLN3h0me3h0mS1S:1-478
O66610DB00130GLN3h0me3h0mV1V:1-313,V:339-478