MolNFT v1 · #502631 · protein
AlphaFold monomer V2.0 prediction for putative acyl-coenzyme a synthetase (C8VTR6)
C8VTR6: “AlphaFold monomer V2.0 prediction for putative acyl-coenzyme a synthetase (C8VTR6)”. 6 pockets (best druggability 0.85). MolNFT v1 #502631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C8VTR6
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x815723e52E8eb9940B9C95942371bd8b730FD951
- Molecule
- Putative acyl-coenzyme a synthetase
- UniProt
- C8VTR6
- Pockets
- 6 · best druggability 0.85
Structure
1 distinct chain · 33% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative acyl-coenzyme a synthetase | protein | 554 | 33% helix, 25% strand | C8VTR6 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1192 | 0.85 | 0.86 | 125 | empty |
| 2 | 50 | 0.44 | 0.84 | 21 | empty |
| 3 | 52 | 0.43 | 0.83 | 13 | empty |
| 4 | 76 | 0.39 | 0.78 | 17 | empty |
| 5 | 64 | 0.31 | 0.75 | 17 | 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 C8VTR6
- Elsewhere: UniProt C8VTR6 · AlphaFold DB C8VTR6
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