MolNFT v1 · #341411 · protein
AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (B2GV50)
B2GV50: “AlphaFold monomer V2.0 prediction for DNA-binding protein RFX2 (B2GV50)”. 9 pockets (best druggability 0.80). MolNFT v1 #341411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2GV50
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97b5432DC1040FDDCe72dc1468B30fbE934c6dc4
- Molecule
- DNA-binding protein RFX2
- UniProt
- B2GV50
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 46% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA-binding protein RFX2 | protein | 692 | 46% helix, 3% strand | B2GV50 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.80 | 0.90 | 34 | empty |
| 2 | 734 | 0.68 | 0.76 | 64 | empty |
| 3 | 84 | 0.42 | 0.79 | 16 | empty |
| 4 | 86 | 0.41 | 0.78 | 14 | empty |
| 5 | 103 | 0.38 | 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 B2GV50
- Elsewhere: UniProt B2GV50 · AlphaFold DB B2GV50
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.