MolNFT v1 · #418857 · protein
AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q9Y2P5)
Q9Y2P5: “AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q9Y2P5)”. 7 pockets (best druggability 0.86). MolNFT v1 #418857 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Y2P5
- Type
- protein
- Length
- 690 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Bile acyl-CoA synthetase
- UniProt
- Q9Y2P5
- Pockets
- 7 · best druggability 0.86
Structure
1 distinct chain · 39% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bile acyl-CoA synthetase | protein | 690 | 39% helix, 22% strand | Q9Y2P5 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1144 | 0.86 | 0.87 | 135 | empty |
| 2 | 91 | 0.72 | 0.95 | 28 | empty |
| 3 | 167 | 0.47 | 0.76 | 25 | empty |
| 4 | 87 | 0.41 | 0.78 | 17 | empty |
| 5 | 102 | 0.41 | 0.76 | 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 Q9Y2P5
- Elsewhere: UniProt Q9Y2P5 · AlphaFold DB Q9Y2P5
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