Research workbench
AlphaFold monomer V2.0 prediction for 3-oxoacyl-[acyl-carrier- protein] reductase fabg (P0A2D0)
Analyse AlphaFold monomer V2.0 prediction for 3-oxoacyl-[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
- P0A2D0
- Type
- protein
- Length
- 244 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29d49a7361954F998e834274B160AAE7B6751739
- Molecule
- 3-oxoacyl-[acyl-carrier-protein] reductase fabg
- UniProt
- P0A2D0
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxoacyl-[acyl-carrier-protein] reductase fabg | protein | 244 | 50% helix, 17% strand | P0A2D0 |
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 | 485 | 0.74 | 0.82 | 41 | 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 P0A2D0
- Elsewhere: UniProt P0A2D0 · AlphaFold DB P0A2D0
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