MolNFT v1 · #340954 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5H1V2)
Q5H1V2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q5H1V2)”. 8 pockets (best druggability 0.73). MolNFT v1 #340954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H1V2
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7624F52aB4e3B3130675848B7a6E7d66e4F77F72
- Molecule
- Peptide chain release factor 3
- UniProt
- Q5H1V2
- Pockets
- 8 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 534 | 33% helix, 29% strand | Q5H1V2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 104 | 0.73 | 0.94 | 19 | empty |
| 2 | 581 | 0.69 | 0.78 | 55 | empty |
| 3 | 77 | 0.54 | 0.86 | 21 | empty |
| 4 | 70 | 0.48 | 0.84 | 23 | empty |
| 5 | 87 | 0.41 | 0.78 | 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 Q5H1V2
- Elsewhere: UniProt Q5H1V2 · AlphaFold DB Q5H1V2
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