MolNFT v1 · #340968 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B1JL43)
B1JL43: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B1JL43)”. 4 pockets (best druggability 0.74). MolNFT v1 #340968 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1JL43
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Peptide chain release factor 3
- UniProt
- B1JL43
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 31% helix, 31% strand | B1JL43 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 845 | 0.74 | 0.79 | 63 | empty |
| 2 | 102 | 0.70 | 0.93 | 22 | empty |
| 3 | 192 | 0.52 | 0.77 | 28 | empty |
| 4 | 56 | 0.28 | 0.74 | 11 | 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 B1JL43
- Elsewhere: UniProt B1JL43 · AlphaFold DB B1JL43
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