MolNFT v1 · #327611 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (Q3B6P1)
Q3B6P1: “AlphaFold monomer V2.0 prediction for CTP synthase (Q3B6P1)”. 5 pockets (best druggability 0.68). MolNFT v1 #327611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3B6P1
- Type
- protein
- Length
- 597 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- CTP synthase
- UniProt
- Q3B6P1
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 597 | 39% helix, 20% strand | Q3B6P1 |
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 | 111 | 0.68 | 0.90 | 20 | empty |
| 2 | 334 | 0.56 | 0.75 | 37 | empty |
| 3 | 102 | 0.38 | 0.75 | 18 | empty |
| 4 | 64 | 0.37 | 0.79 | 14 | empty |
| 5 | 57 | 0.36 | 0.79 | 16 | 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 Q3B6P1
- Elsewhere: UniProt Q3B6P1 · AlphaFold DB Q3B6P1
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