Research workbench
AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (A6QLW9)
Analyse AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (A6QLW9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6QLW9
- Type
- protein
- Length
- 707 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- DNA-binding protein RFX2
- UniProt
- A6QLW9
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding protein RFX2 | protein | 707 | 47% helix, 3% strand | A6QLW9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 332 | 0.78 | 0.88 | 36 | empty |
| 2 | 495 | 0.61 | 0.75 | 39 | empty |
| 3 | 65 | 0.43 | 0.81 | 13 | empty |
| 4 | 98 | 0.39 | 0.76 | 17 | empty |
| 5 | 90 | 0.35 | 0.74 | 22 | 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 A6QLW9
- Elsewhere: UniProt A6QLW9 · AlphaFold DB A6QLW9
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