MolNFT v1 · #418859 · protein
AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q9ES38)
Q9ES38: “AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q9ES38)”. 12 pockets (best druggability 0.85). MolNFT v1 #418859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ES38
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe0BA8e9B4c4BDaE14aB7dd5cb4264eEacFB609a3
- Molecule
- Bile acyl-CoA synthetase
- UniProt
- Q9ES38
- Pockets
- 12 · best druggability 0.85
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bile acyl-CoA synthetase | protein | 690 | 38% helix, 22% strand | Q9ES38 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1143 | 0.85 | 0.86 | 115 | empty |
| 2 | 463 | 0.70 | 0.81 | 55 | empty |
| 3 | 82 | 0.66 | 0.92 | 23 | empty |
| 4 | 115 | 0.53 | 0.82 | 26 | empty |
| 5 | 85 | 0.44 | 0.80 | 19 | 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 Q9ES38
- Elsewhere: UniProt Q9ES38 · AlphaFold DB Q9ES38
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