MolNFT v1 · #340764 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q04BM6)
Q04BM6: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q04BM6)”. 6 pockets (best druggability 0.72). MolNFT v1 #340764 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04BM6
- Type
- protein
- Length
- 523 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Peptide chain release factor 3
- UniProt
- Q04BM6
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 523 | 28% helix, 32% strand | Q04BM6 |
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 | 402 | 0.72 | 0.83 | 41 | empty |
| 2 | 253 | 0.69 | 0.85 | 32 | empty |
| 3 | 161 | 0.58 | 0.82 | 29 | empty |
| 4 | 170 | 0.50 | 0.77 | 20 | empty |
| 5 | 73 | 0.35 | 0.76 | 19 | 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 Q04BM6
- Elsewhere: UniProt Q04BM6 · AlphaFold DB Q04BM6
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