Research workbench
AlphaFold monomer V2.0 prediction for variable large protein 23 (P70904)
Analyse AlphaFold monomer V2.0 prediction for variable large protein 23 (P70904) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P70904
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1e8bBDc10263b0a8A5AB66eBFd6808b4E7635cA2
- Molecule
- Variable large protein 23
- UniProt
- P70904
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Variable large protein 23 | protein | 345 | 65% helix, 2% strand | P70904 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.59 | 0.78 | 38 | empty |
| 2 | 83 | 0.42 | 0.79 | 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 P70904
- Elsewhere: UniProt P70904 · AlphaFold DB P70904
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