Attributes
UniProt ID
Protein Name
CTP synthase 2
Ligand Name
2-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}-2-methyl-N-{5-[6-(trifluoromethyl)pyrazin-2-yl]pyridin-2-yl}propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CZIDGRDZSFIUHX-UHFFFAOYSA-N
SMILES
CC(C)(c1csc(n1)NS(=O)(=O)C2CC2)C(=O)Nc3ccc(cn3)c4cncc(n4)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7MII
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Color Legend
Unassigned regionsLigand / hetero atomse7miiA1e7miiA2e7miiB1e7miiB2e7miiC1e7miiC2e7miiE1e7miiE2
ECOD domains from experimental PDB structures interacting with ligand ZFY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NRF8 | n/a | ZFY | 7mii | e7miiA1 | A:1-273 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiA2 | A:297-412,A:448-556 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiB1 | B:1-273 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiB2 | B:297-412,B:448-556 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiC1 | C:1-273 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiC2 | C:297-412,C:448-556 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiE1 | E:1-273 |
| Q9NRF8 | n/a | ZFY | 7mii | e7miiE2 | E:297-412,E:448-556 |