MolNFT v1 · #340836 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q21HQ0)
Q21HQ0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q21HQ0)”. 6 pockets (best druggability 0.69). MolNFT v1 #340836 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q21HQ0
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A250e50A5d36c540cEe25451a7aD4F82A6f3B23
- Molecule
- Peptide chain release factor 3
- UniProt
- Q21HQ0
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 527 | 31% helix, 31% strand | Q21HQ0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.69 | 0.93 | 23 | empty |
| 2 | 150 | 0.53 | 0.80 | 21 | empty |
| 3 | 152 | 0.51 | 0.79 | 18 | empty |
| 4 | 187 | 0.49 | 0.76 | 23 | empty |
| 5 | 60 | 0.39 | 0.80 | 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 Q21HQ0
- Elsewhere: UniProt Q21HQ0 · AlphaFold DB Q21HQ0
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