DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CTP synthase
Ligand Name
GLUTAMINE
DrugBank ID
PDB Ligand Accession
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.

Structure: 7WIZ
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 atomse7wizA1e7wizA2e7wizB1e7wizB2e7wizC1e7wizC2e7wizD1e7wizD2
ECOD domains from experimental PDB structures interacting with ligand DB00130
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VUL1DB00130GLN7wize7wizA2A:287-556
Q9VUL1DB00130GLN7wize7wizB2B:287-556
Q9VUL1DB00130GLN7wize7wizC2C:287-556
Q9VUL1DB00130GLN7wize7wizD1D:287-556