Research workbench
AlphaFold monomer V2.0 prediction for 3-hydroxyacyl-[acyl-carrier- protein] dehydratase fabz (A7NAP4)
Analyse AlphaFold monomer V2.0 prediction for 3-hydroxyacyl-[acyl-carrier- protein]… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7NAP4
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D1e520F55Fc226fbcf67321e6BBe1564494aac5
- Molecule
- 3-hydroxyacyl-[acyl-carrier-protein] dehydratase fabz
- UniProt
- A7NAP4
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 24% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-hydroxyacyl-[acyl-carrier-protein] dehydratase fabz | protein | 163 | 24% helix, 39% strand | A7NAP4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 142 | 0.42 | 0.75 | 24 | empty |
| 2 | 88 | 0.36 | 0.75 | 22 | 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 A7NAP4
- Elsewhere: UniProt A7NAP4 · AlphaFold DB A7NAP4
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