Research workbench
AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit B 1 (Q43432)
Analyse AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit B 1 (Q43432) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q43432
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- V-type proton ATPase subunit B 1
- UniProt
- Q43432
- Pockets
- 8 · best druggability 0.58
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type proton ATPase subunit B 1 | protein | 488 | 36% helix, 24% strand | Q43432 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 161 | 0.58 | 0.82 | 23 | empty |
| 2 | 275 | 0.52 | 0.75 | 34 | empty |
| 3 | 91 | 0.37 | 0.75 | 16 | empty |
| 4 | 66 | 0.32 | 0.75 | 14 | empty |
| 5 | 50 | 0.31 | 0.77 | 17 | 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 Q43432
- Elsewhere: UniProt Q43432 · AlphaFold DB Q43432
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