DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5D5GA79
Protein Name
Glutamine synthetase
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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: 7TEN
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Color Legend
Unassigned regionsLigand / hetero atomse7tenA1e7tenA2e7tenB1e7tenB2e7tenD1e7tenD2e7tenE1e7tenE2e7tenH1e7tenH2e7tenJ1e7tenJ2e7tenM1e7tenM2e7tenO1e7tenO2e7tenQ1e7tenQ2e7tenS1e7tenS2e7tenU1e7tenU2e7tenW1e7tenW2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5D5GA79DB16833ADP7tene7tenA1A:3-99
A0A5D5GA79DB16833ADP7tene7tenA2A:100-444
A0A5D5GA79DB16833ADP7tene7tenB1B:3-99
A0A5D5GA79DB16833ADP7tene7tenB2B:100-444
A0A5D5GA79DB16833ADP7tene7tenD1D:100-444
A0A5D5GA79DB16833ADP7tene7tenD2D:3-99
A0A5D5GA79DB16833ADP7tene7tenE1E:3-99
A0A5D5GA79DB16833ADP7tene7tenE2E:100-444
A0A5D5GA79DB16833ADP7tene7tenH1H:100-444
A0A5D5GA79DB16833ADP7tene7tenH2H:3-99
A0A5D5GA79DB16833ADP7tene7tenJ1J:100-444
A0A5D5GA79DB16833ADP7tene7tenJ2J:3-99
A0A5D5GA79DB16833ADP7tene7tenM1M:3-99
A0A5D5GA79DB16833ADP7tene7tenM2M:100-444
A0A5D5GA79DB16833ADP7tene7tenO1O:3-99
A0A5D5GA79DB16833ADP7tene7tenO2O:100-444
A0A5D5GA79DB16833ADP7tene7tenQ1Q:3-99
A0A5D5GA79DB16833ADP7tene7tenQ2Q:100-444
A0A5D5GA79DB16833ADP7tene7tenS1S:3-99
A0A5D5GA79DB16833ADP7tene7tenS2S:100-444
A0A5D5GA79DB16833ADP7tene7tenU1U:100-444
A0A5D5GA79DB16833ADP7tene7tenU2U:3-99
A0A5D5GA79DB16833ADP7tene7tenW1W:100-444
A0A5D5GA79DB16833ADP7tene7tenW2W:3-99