Research workbench
AlphaFold monomer V2.0 prediction for inner membrane protein ybhq (P0AAW8)
Analyse AlphaFold monomer V2.0 prediction for inner membrane protein ybhq (P0AAW8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AAW8
- Type
- protein
- Length
- 136 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Inner membrane protein ybhq
- UniProt
- P0AAW8
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inner membrane protein ybhq | protein | 136 | 86% helix, 0% strand | P0AAW8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.53 | 0.82 | 12 | empty |
| 2 | 96 | 0.46 | 0.79 | 19 | empty |
| 3 | 94 | 0.38 | 0.75 | 17 | empty |
| 4 | 62 | 0.33 | 0.76 | 15 | 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 P0AAW8
- Elsewhere: UniProt P0AAW8 · AlphaFold DB P0AAW8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.