Research workbench
AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter permease ybhs (P0AFQ3)
Analyse AlphaFold monomer V2.0 prediction for probable multidrug ABC transporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AFQ3
- Type
- protein
- Length
- 377 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Probable multidrug ABC transporter permease ybhs
- UniProt
- P0AFQ3
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 67% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug ABC transporter permease ybhs | protein | 377 | 67% helix, 6% strand | P0AFQ3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.47 | 0.82 | 18 | empty |
| 2 | 109 | 0.34 | 0.72 | 17 | empty |
| 3 | 71 | 0.28 | 0.72 | 16 | 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 P0AFQ3
- Elsewhere: UniProt P0AFQ3 · AlphaFold DB P0AFQ3
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