MolNFT v1 · #328123 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B0RUK3)
B0RUK3: “AlphaFold monomer V2.0 prediction for CTP synthase (B0RUK3)”. 8 pockets (best druggability 0.63). MolNFT v1 #328123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RUK3
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- CTP synthase
- UniProt
- B0RUK3
- Pockets
- 8 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 554 | 40% helix, 22% strand | B0RUK3 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.63 | 0.82 | 40 | empty |
| 2 | 354 | 0.58 | 0.76 | 51 | empty |
| 3 | 73 | 0.45 | 0.82 | 19 | empty |
| 4 | 118 | 0.40 | 0.75 | 24 | empty |
| 5 | 82 | 0.35 | 0.76 | 22 | 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 B0RUK3
- Elsewhere: UniProt B0RUK3 · AlphaFold DB B0RUK3
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