Research workbench
AlphaFold monomer V2.0 prediction for ATPase rava (B5FN49)
Analyse AlphaFold monomer V2.0 prediction for ATPase rava (B5FN49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B5FN49
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0CC431333f92030309ECfe7234114Dd51bDBdfdE
- Molecule
- ATPase rava
- UniProt
- B5FN49
- Pockets
- 8 · best druggability 0.49
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ATPase rava | protein | 498 | 47% helix, 18% strand | B5FN49 |
Pockets
8 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.49 | 0.75 | 22 | empty |
| 2 | 135 | 0.43 | 0.76 | 19 | empty |
| 3 | 70 | 0.37 | 0.78 | 19 | empty |
| 4 | 131 | 0.36 | 0.73 | 21 | empty |
| 5 | 85 | 0.36 | 0.75 | 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 B5FN49
- Elsewhere: UniProt B5FN49 · AlphaFold DB B5FN49
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