Attributes
UniProt ID
Protein Name
CTP synthase 2
Ligand Name
N-(1-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}cyclopropyl)-5-(6-ethoxypyrazin-2-yl)pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VIXAYXSBOOBUNP-UHFFFAOYSA-N
SMILES
CCOc1cncc(n1)c2ccc(nc2)C(=O)NC3(CC3)c4csc(n4)NS(=O)(=O)C5CC5
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 ZG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihA1 | A:1-273 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihA2 | A:297-411,A:448-556 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihB1 | B:1-273 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihB2 | B:297-411,B:448-556 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihC1 | C:1-273 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihC2 | C:297-411,C:448-556 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihE1 | E:1-273 |
| Q9NRF8 | n/a | ZG4 | 7mih | e7mihE2 | E:297-411,E:448-556 |