Research workbench
AlphaFold monomer V2.0 prediction for V-type ATP synthase beta chain (B1IJM7)
Analyse AlphaFold monomer V2.0 prediction for V-type ATP synthase beta chain (B1IJM7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IJM7
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- V-type ATP synthase beta chain
- UniProt
- B1IJM7
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type ATP synthase beta chain | protein | 461 | 39% helix, 24% strand | B1IJM7 |
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 | 198 | 0.57 | 0.80 | 33 | empty |
| 2 | 151 | 0.47 | 0.77 | 20 | empty |
| 3 | 77 | 0.32 | 0.74 | 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 B1IJM7
- Elsewhere: UniProt B1IJM7 · AlphaFold DB B1IJM7
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