Research workbench
AlphaFold monomer V2.0 prediction for phd finger protein 7 (Q9BWX1)
Analyse AlphaFold monomer V2.0 prediction for phd finger protein 7 (Q9BWX1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BWX1
- Type
- protein
- Length
- 381 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0137FE951738958d8C9F5bde7bd8797A064d5Caa
- Molecule
- Phd finger protein 7
- UniProt
- Q9BWX1
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 16% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phd finger protein 7 | protein | 381 | 16% helix, 10% strand | Q9BWX1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 214 | 0.62 | 0.82 | 30 | empty |
| 2 | 319 | 0.56 | 0.75 | 35 | empty |
| 3 | 53 | 0.32 | 0.77 | 14 | 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 Q9BWX1
- Elsewhere: UniProt Q9BWX1 · AlphaFold DB Q9BWX1
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