MolNFT v1 · #327831 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (A3Q0R1)
A3Q0R1: “AlphaFold monomer V2.0 prediction for CTP synthase (A3Q0R1)”. 5 pockets (best druggability 0.72). MolNFT v1 #327831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3Q0R1
- Type
- protein
- Length
- 579 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7717d08b9C504f06fF65Dac452b367e0cB98842b
- Molecule
- CTP synthase
- UniProt
- A3Q0R1
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 579 | 41% helix, 21% strand | A3Q0R1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 225 | 0.72 | 0.87 | 31 | empty |
| 2 | 267 | 0.52 | 0.75 | 40 | empty |
| 3 | 128 | 0.41 | 0.76 | 20 | empty |
| 4 | 60 | 0.34 | 0.77 | 19 | empty |
| 5 | 63 | 0.31 | 0.75 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A3Q0R1
- Elsewhere: UniProt A3Q0R1 · AlphaFold DB A3Q0R1
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