Research workbench
AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding protein MM_1996 (Q8PVG9)
Analyse AlphaFold monomer V2.0 prediction for putative ABC transporter ATP- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8PVG9
- Type
- protein
- Length
- 581 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Putative ABC transporter ATP-binding protein MM_1996
- UniProt
- Q8PVG9
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative ABC transporter ATP-binding protein MM_1996 | protein | 581 | 39% helix, 21% strand | Q8PVG9 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 629 | 0.78 | 0.84 | 65 | empty |
| 2 | 684 | 0.67 | 0.76 | 85 | empty |
| 3 | 313 | 0.62 | 0.79 | 23 | empty |
| 4 | 172 | 0.50 | 0.78 | 20 | empty |
| 5 | 92 | 0.32 | 0.73 | 20 | 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 Q8PVG9
- Elsewhere: UniProt Q8PVG9 · AlphaFold DB Q8PVG9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.