MolNFT v1 · #327463 · protein
AlphaFold monomer V2.0 prediction for CTP synthase 2 (Q6GME1)
Q6GME1: “AlphaFold monomer V2.0 prediction for CTP synthase 2 (Q6GME1)”. 4 pockets (best druggability 0.71). MolNFT v1 #327463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GME1
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x65Aa444c599a2FAFaA573437756707F24918A5Fe
- Molecule
- CTP synthase 2
- UniProt
- Q6GME1
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase 2 | protein | 578 | 40% helix, 21% strand | Q6GME1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 118 | 0.71 | 0.92 | 21 | empty |
| 2 | 536 | 0.67 | 0.78 | 48 | empty |
| 3 | 348 | 0.58 | 0.76 | 45 | empty |
| 4 | 88 | 0.36 | 0.75 | 19 | 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 Q6GME1
- Elsewhere: UniProt Q6GME1 · AlphaFold DB Q6GME1
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