MolNFT v1 · #327875 · protein
AlphaFold monomer V2.0 prediction for CTP synthase (B4SAT4)
B4SAT4: “AlphaFold monomer V2.0 prediction for CTP synthase (B4SAT4)”. 5 pockets (best druggability 0.67). MolNFT v1 #327875 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SAT4
- Type
- protein
- Length
- 565 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- CTP synthase
- UniProt
- B4SAT4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CTP synthase | protein | 565 | 40% helix, 21% strand | B4SAT4 |
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 | 138 | 0.67 | 0.88 | 25 | empty |
| 2 | 285 | 0.55 | 0.76 | 34 | empty |
| 3 | 89 | 0.37 | 0.75 | 17 | empty |
| 4 | 63 | 0.35 | 0.78 | 19 | empty |
| 5 | 78 | 0.34 | 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 B4SAT4
- Elsewhere: UniProt B4SAT4 · AlphaFold DB B4SAT4
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