DrugDomain logoDrugDomain

Attributes

UniProt ID
P94845
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: 5ZLP
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5zlpA1e5zlpA2e5zlpB1e5zlpB2e5zlpC1e5zlpC2e5zlpD1e5zlpD2e5zlpE1e5zlpE2e5zlpF1e5zlpF2e5zlpG1e5zlpG2e5zlpH1e5zlpH2e5zlpI1e5zlpI2e5zlpJ1e5zlpJ2e5zlpK1e5zlpK2e5zlpL1e5zlpL2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P94845DB16833ADP5zlpe5zlpC2C:8-110
P94845DB16833ADP5zlpe5zlpD1D:111-481
P94845DB16833ADP5zlpe5zlpD2D:6-110
P94845DB16833ADP5zlpe5zlpE2E:111-481
P94845DB16833ADP5zlpe5zlpG1G:111-481
P94845DB16833ADP5zlpe5zlpG2G:6-110
P94845DB16833ADP5zlpe5zlpH1H:7-110
P94845DB16833ADP5zlpe5zlpH2H:111-481
P94845DB16833ADP5zlpe5zlpI1I:111-481
P94845DB16833ADP5zlpe5zlpI2I:7-110
P94845DB16833ADP5zlpe5zlpJ2J:111-481
P94845DB16833ADP5zlpe5zlpK1K:7-110
P94845DB16833ADP5zlpe5zlpL2L:111-481