Attributes
UniProt ID
Protein Name
CTP synthase 2
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: 7MIH
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Color Legend
Unassigned regionsLigand / hetero atomse7mihA1e7mihA2e7mihB1e7mihB2e7mihC1e7mihC2e7mihE1e7mihE2
ECOD domains from experimental PDB structures interacting with ligand DB00130
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NRF8 | DB00130 | GLN | 7mih | e7mihA2 | A:297-411,A:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mih | e7mihB2 | B:297-411,B:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mih | e7mihC2 | C:297-411,C:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mih | e7mihE2 | E:297-411,E:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mii | e7miiA2 | A:297-412,A:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mii | e7miiB2 | B:297-412,B:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mii | e7miiC2 | C:297-412,C:448-556 |
| Q9NRF8 | DB00130 | GLN | 7mii | e7miiE2 | E:297-412,E:448-556 |