MolNFT v1 · #340937 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q110K2)
Q110K2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q110K2)”. 6 pockets (best druggability 0.79). MolNFT v1 #340937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q110K2
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Peptide chain release factor 3
- UniProt
- Q110K2
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 32% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 542 | 32% helix, 27% strand | Q110K2 |
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 | 711 | 0.79 | 0.84 | 85 | empty |
| 2 | 408 | 0.74 | 0.85 | 60 | empty |
| 3 | 328 | 0.62 | 0.78 | 31 | empty |
| 4 | 87 | 0.35 | 0.75 | 18 | empty |
| 5 | 64 | 0.34 | 0.76 | 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 Q110K2
- Elsewhere: UniProt Q110K2 · AlphaFold DB Q110K2
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