Research workbench
AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A3 (Q8W4S4)
Analyse AlphaFold monomer V2.0 prediction for V-type proton ATPase subunit A3 (Q8W4S4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8W4S4
- Type
- protein
- Length
- 821 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- V-type proton ATPase subunit A3
- UniProt
- Q8W4S4
- Pockets
- 9 · best druggability 0.57
Structure
1 distinct chain · 60% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | V-type proton ATPase subunit A3 | protein | 821 | 60% helix, 8% strand | Q8W4S4 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 210 | 0.57 | 0.80 | 28 | empty |
| 2 | 259 | 0.53 | 0.75 | 24 | empty |
| 3 | 170 | 0.46 | 0.76 | 27 | empty |
| 4 | 134 | 0.43 | 0.75 | 22 | empty |
| 5 | 146 | 0.43 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8W4S4
- Elsewhere: UniProt Q8W4S4 · AlphaFold DB Q8W4S4
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