Research workbench
AlphaFold monomer V2.0 prediction for acyl-[acyl-carrier-protein] dehydrogenase mbtn (P9WQF8)
Analyse AlphaFold monomer V2.0 prediction for acyl-[acyl-carrier-protein] dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P9WQF8
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8ed8ad559dA83256eAa95ABFDE527E15c9080462
- Molecule
- Acyl-[acyl-carrier-protein] dehydrogenase mbtn
- UniProt
- P9WQF8
- Pockets
- 1 · best druggability 0.75
Structure
1 distinct chain · 56% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-[acyl-carrier-protein] dehydrogenase mbtn | protein | 386 | 56% helix, 15% strand | P9WQF8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 452 | 0.75 | 0.84 | 55 | 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 P9WQF8
- Elsewhere: UniProt P9WQF8 · AlphaFold DB P9WQF8
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