MolNFT v1 · #341424 · protein
AlphaFold monomer V2.0 prediction for DNA-binding protein RFX6 (D2HNW6)
D2HNW6: “AlphaFold monomer V2.0 prediction for DNA-binding protein RFX6 (D2HNW6)”. 6 pockets (best druggability 0.77). MolNFT v1 #341424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2HNW6
- Type
- protein
- Length
- 928 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x881cB91f4AE72a6Dc2A51bE44960D890DB533d6e
- Molecule
- DNA-binding protein RFX6
- UniProt
- D2HNW6
- Pockets
- 6 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding protein RFX6 | protein | 928 | 35% helix, 3% strand | D2HNW6 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1143 | 0.77 | 0.79 | 96 | empty |
| 2 | 295 | 0.68 | 0.83 | 43 | empty |
| 3 | 361 | 0.61 | 0.77 | 32 | empty |
| 4 | 93 | 0.55 | 0.84 | 13 | empty |
| 5 | 171 | 0.49 | 0.77 | 21 | 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 D2HNW6
- Elsewhere: UniProt D2HNW6 · AlphaFold DB D2HNW6
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