MolNFT v1 · #340961 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1C156)
Q1C156: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (Q1C156)”. 4 pockets (best druggability 0.73). MolNFT v1 #340961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C156
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Peptide chain release factor 3
- UniProt
- Q1C156
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 529 | 31% helix, 31% strand | Q1C156 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 667 | 0.73 | 0.80 | 56 | empty |
| 2 | 104 | 0.49 | 0.82 | 25 | empty |
| 3 | 134 | 0.45 | 0.77 | 14 | empty |
| 4 | 124 | 0.44 | 0.77 | 27 | 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 Q1C156
- Elsewhere: UniProt Q1C156 · AlphaFold DB Q1C156
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