MolNFT v1 · #339388 · protein
AlphaFold monomer V2.0 prediction for RE1-silencing transcription factor B (Q9PVG3)
Q9PVG3: “AlphaFold monomer V2.0 prediction for RE1-silencing transcription factor B (Q9PVG3)”. 4 pockets (best druggability 0.61). MolNFT v1 #339388 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PVG3
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- RE1-silencing transcription factor B
- UniProt
- Q9PVG3
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 22% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RE1-silencing transcription factor B | protein | 529 | 22% helix, 6% strand | Q9PVG3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.61 | 0.76 | 39 | empty |
| 2 | 148 | 0.45 | 0.76 | 27 | empty |
| 3 | 72 | 0.35 | 0.76 | 17 | empty |
| 4 | 96 | 0.35 | 0.74 | 12 | 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 Q9PVG3
- Elsewhere: UniProt Q9PVG3 · AlphaFold DB Q9PVG3
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