MolNFT v1 · #340827 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q3IHI5)
Q3IHI5: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q3IHI5)”. 4 pockets (best druggability 0.71). MolNFT v1 #340827 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IHI5
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79387714350Be024a8CEbae6DDa6530bD09b565E
- Molecule
- Peptide chain release factor 3
- UniProt
- Q3IHI5
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 31% helix, 30% strand | Q3IHI5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 195 | 0.71 | 0.89 | 41 | empty |
| 2 | 724 | 0.71 | 0.77 | 47 | empty |
| 3 | 82 | 0.41 | 0.79 | 18 | empty |
| 4 | 62 | 0.41 | 0.81 | 14 | 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 Q3IHI5
- Elsewhere: UniProt Q3IHI5 · AlphaFold DB Q3IHI5
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