DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamine synthetase root isozyme 3
Ligand Name
(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXRZHSKRCMUNIN-YZSVAWROSA-N
SMILES
CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2D3C
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 atomse2d3cA1e2d3cA2e2d3cB1e2d3cB2e2d3cC1e2d3cC2e2d3cD1e2d3cD2e2d3cE1e2d3cE2e2d3cF1e2d3cF2e2d3cG1e2d3cG2e2d3cH1e2d3cH2e2d3cI1e2d3cI2e2d3cJ1e2d3cJ2
ECOD domains from experimental PDB structures interacting with ligand P3P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38561n/aP3P2d3ce2d3cA1A:103-355
P38561n/aP3P2d3ce2d3cA2A:3-102
P38561n/aP3P2d3ce2d3cB1B:103-355
P38561n/aP3P2d3ce2d3cB2B:3-102
P38561n/aP3P2d3ce2d3cC1C:103-355
P38561n/aP3P2d3ce2d3cC2C:3-102
P38561n/aP3P2d3ce2d3cD1D:103-355
P38561n/aP3P2d3ce2d3cD2D:3-102
P38561n/aP3P2d3ce2d3cE1E:103-355
P38561n/aP3P2d3ce2d3cE2E:3-102
P38561n/aP3P2d3ce2d3cF1F:103-355
P38561n/aP3P2d3ce2d3cF2F:3-102
P38561n/aP3P2d3ce2d3cG1G:103-355
P38561n/aP3P2d3ce2d3cG2G:3-102
P38561n/aP3P2d3ce2d3cH1H:103-355
P38561n/aP3P2d3ce2d3cH2H:3-102
P38561n/aP3P2d3ce2d3cI1I:103-355
P38561n/aP3P2d3ce2d3cI2I:3-102
P38561n/aP3P2d3ce2d3cJ1J:103-355
P38561n/aP3P2d3ce2d3cJ2J:3-102