MolNFT v1 · #327936 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q1MGC4)
Q1MGC4: “AlphaFold monomer V2.0 prediction for CTP synthase (Q1MGC4)”. 5 pockets (best druggability 0.72). MolNFT v1 #327936 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MGC4
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32487a5305f4984ca258817a77b56Dc58ab8670B
- Molecule
- CTP synthase
- UniProt
- Q1MGC4
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 40% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 542 | 40% helix, 23% strand | Q1MGC4 |
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 | 207 | 0.72 | 0.88 | 33 | empty |
| 2 | 310 | 0.55 | 0.75 | 33 | empty |
| 3 | 168 | 0.45 | 0.75 | 28 | empty |
| 4 | 58 | 0.36 | 0.78 | 11 | empty |
| 5 | 63 | 0.30 | 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 Q1MGC4
- Elsewhere: UniProt Q1MGC4 · AlphaFold DB Q1MGC4
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