DrugDomain logoDrugDomain

Attributes

UniProt ID
P00907
Protein Name
n/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: 1C3O
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 atomse1c3oA1e1c3oA2e1c3oA3e1c3oA4e1c3oA5e1c3oA6e1c3oB1e1c3oB2e1c3oC1e1c3oC2e1c3oC3e1c3oC4e1c3oC5e1c3oC6e1c3oD1e1c3oD2e1c3oE1e1c3oE2e1c3oE3e1c3oE4e1c3oE5e1c3oE6e1c3oF1e1c3oF2e1c3oG1e1c3oG2e1c3oG3e1c3oG4e1c3oG5e1c3oG6e1c3oH1e1c3oH2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00907DB00130GLN1c3oe1c3oB1B:153-380
P00907DB00130GLN1c3oe1c3oB2B:2-152
P00907DB00130GLN1c3oe1c3oD1D:153-380
P00907DB00130GLN1c3oe1c3oD2D:2-152
P00907DB00130GLN1c3oe1c3oF1F:153-380
P00907DB00130GLN1c3oe1c3oF2F:2-152
P00907DB00130GLN1c3oe1c3oH1H:153-380
P00907DB00130GLN1c3oe1c3oH2H:2-152
P00907DB00130GLN1jdbe1jdbC2C:2-152
P00907DB00130GLN1jdbe1jdbF2F:2-152
P00907DB00130GLN1jdbe1jdbI2I:2-152
P00907DB00130GLN1jdbe1jdbL2L:2-152