Research workbench
AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase GL1-11 (B8BIM2)
Analyse AlphaFold monomer V2.0 prediction for very-long-chain aldehyde decarbonylase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8BIM2
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Very-long-chain aldehyde decarbonylase GL1-11
- UniProt
- B8BIM2
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Very-long-chain aldehyde decarbonylase GL1-11 | protein | 266 | 70% helix, 2% strand | B8BIM2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 389 | 0.83 | 0.91 | 52 | empty |
| 2 | 125 | 0.42 | 0.75 | 20 | empty |
| 3 | 95 | 0.38 | 0.76 | 25 | 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 B8BIM2
- Elsewhere: UniProt B8BIM2 · AlphaFold DB B8BIM2
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