Research workbench
AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q4LDG0)
Analyse AlphaFold monomer V2.0 prediction for bile acyl-CoA synthetase (Q4LDG0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4LDG0
- Type
- protein
- Length
- 689 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa4199940B4536c738284Ed2bf7052fF3a8B3E53
- Molecule
- Bile acyl-CoA synthetase
- UniProt
- Q4LDG0
- Pockets
- 8 · best druggability 0.86
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bile acyl-CoA synthetase | protein | 689 | 38% helix, 22% strand | Q4LDG0 |
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 | 1198 | 0.86 | 0.87 | 107 | empty |
| 2 | 159 | 0.62 | 0.84 | 34 | empty |
| 3 | 104 | 0.48 | 0.80 | 21 | empty |
| 4 | 71 | 0.44 | 0.82 | 12 | empty |
| 5 | 93 | 0.43 | 0.79 | 16 | 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 Q4LDG0
- Elsewhere: UniProt Q4LDG0 · AlphaFold DB Q4LDG0
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