Research workbench
AlphaFold monomer V2.0 prediction for inner membrane ABC transporter permease protein yejb (P0AFU1)
Analyse AlphaFold monomer V2.0 prediction for inner membrane ABC transporter permease… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AFU1
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85125C8B0096B3cCEdc65a9BaD632992883fFb48
- Molecule
- Inner membrane ABC transporter permease protein yejb
- UniProt
- P0AFU1
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 70% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane ABC transporter permease protein yejb | protein | 364 | 70% helix, 1% strand | P0AFU1 |
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 | 280 | 0.69 | 0.84 | 28 | empty |
| 2 | 119 | 0.38 | 0.73 | 22 | empty |
| 3 | 89 | 0.34 | 0.74 | 19 | 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 P0AFU1
- Elsewhere: UniProt P0AFU1 · AlphaFold DB P0AFU1
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