Research workbench
AlphaFold monomer V2.0 prediction for phd finger protein 11A (Q8BVM9)
Analyse AlphaFold monomer V2.0 prediction for phd finger protein 11A (Q8BVM9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8BVM9
- Type
- protein
- Length
- 293 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41f108fA06D265DE995730b2D626Bd9440871B04
- Molecule
- Phd finger protein 11A
- UniProt
- Q8BVM9
- Pockets
- 3 · best druggability 0.54
Structure
1 distinct chain · 40% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phd finger protein 11A | protein | 293 | 40% helix, 8% strand | Q8BVM9 |
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 | 318 | 0.54 | 0.75 | 32 | empty |
| 2 | 53 | 0.43 | 0.83 | 12 | empty |
| 3 | 66 | 0.31 | 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 Q8BVM9
- Elsewhere: UniProt Q8BVM9 · AlphaFold DB Q8BVM9
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