MolNFT v1 · #340279 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B4TXU2)
B4TXU2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B4TXU2)”. 3 pockets (best druggability 0.49). MolNFT v1 #340279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4TXU2
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Peptide chain release factor 1
- UniProt
- B4TXU2
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 52% helix, 19% strand | B4TXU2 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 209 | 0.49 | 0.76 | 19 | empty |
| 2 | 59 | 0.36 | 0.78 | 9 | empty |
| 3 | 55 | 0.27 | 0.73 | 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 B4TXU2
- Elsewhere: UniProt B4TXU2 · AlphaFold DB B4TXU2
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