Attributes
UniProt ID
Protein Name
CTP synthase 1
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: 7MGZ
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Color Legend
Unassigned regionsLigand / hetero atomse7mgzF1e7mgzF2e7mgzO1e7mgzO2e7mgzP1e7mgzP2e7mgzQ1e7mgzQ2
ECOD domains from experimental PDB structures interacting with ligand DB00130
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P17812 | DB00130 | GLN | 7mgz | e7mgzF2 | F:297-555 |
| P17812 | DB00130 | GLN | 7mgz | e7mgzO2 | O:297-555 |
| P17812 | DB00130 | GLN | 7mgz | e7mgzP2 | P:297-555 |
| P17812 | DB00130 | GLN | 7mgz | e7mgzQ2 | Q:297-555 |
| P17812 | DB00130 | GLN | 7mif | e7mifC2 | C:297-556 |
| P17812 | DB00130 | GLN | 7mif | e7mifG2 | G:297-556 |
| P17812 | DB00130 | GLN | 7mif | e7mifH2 | H:297-556 |
| P17812 | DB00130 | GLN | 7mif | e7mifI2 | I:297-556 |
| P17812 | DB00130 | GLN | 7mig | e7migA2 | A:297-556 |
| P17812 | DB00130 | GLN | 7mig | e7migB2 | B:297-556 |
| P17812 | DB00130 | GLN | 7mig | e7migC2 | C:297-556 |
| P17812 | DB00130 | GLN | 7mig | e7migE2 | E:297-556 |