DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine synthetase root isozyme 3
Ligand Name
L-METHIONINE-S-SULFOXIMINE PHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQFOFBSCSWFFPB-NMAPHRJESA-N
SMILES
CS(=NP(=O)(O)O)(=O)CCC(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.

Structure: 2D3A
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 atomse2d3aA1e2d3aA2e2d3aB1e2d3aB2e2d3aC1e2d3aC2e2d3aD1e2d3aD2e2d3aE1e2d3aE2e2d3aF1e2d3aF2e2d3aG1e2d3aG2e2d3aH1e2d3aH2e2d3aI1e2d3aI2e2d3aJ1e2d3aJ2
ECOD domains from experimental PDB structures interacting with ligand P3S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38561n/aP3S2d3ae2d3aA1A:103-355
P38561n/aP3S2d3ae2d3aA2A:3-102
P38561n/aP3S2d3ae2d3aB1B:103-355
P38561n/aP3S2d3ae2d3aB2B:3-102
P38561n/aP3S2d3ae2d3aC1C:103-355
P38561n/aP3S2d3ae2d3aC2C:3-102
P38561n/aP3S2d3ae2d3aD1D:103-355
P38561n/aP3S2d3ae2d3aD2D:3-102
P38561n/aP3S2d3ae2d3aE1E:103-355
P38561n/aP3S2d3ae2d3aE2E:3-102
P38561n/aP3S2d3ae2d3aF1F:103-355
P38561n/aP3S2d3ae2d3aF2F:3-102
P38561n/aP3S2d3ae2d3aG1G:103-355
P38561n/aP3S2d3ae2d3aG2G:3-102
P38561n/aP3S2d3ae2d3aH1H:103-355
P38561n/aP3S2d3ae2d3aH2H:3-102
P38561n/aP3S2d3ae2d3aI1I:103-355
P38561n/aP3S2d3ae2d3aI2I:3-102
P38561n/aP3S2d3ae2d3aJ1J:103-355
P38561n/aP3S2d3ae2d3aJ2J:3-102