MolNFT v1 · #340814 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6V0K2)
A6V0K2: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A6V0K2)”. 7 pockets (best druggability 0.71). MolNFT v1 #340814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V0K2
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Peptide chain release factor 3
- UniProt
- A6V0K2
- Pockets
- 7 · 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 | 527 | 31% helix, 30% strand | A6V0K2 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.71 | 0.93 | 24 | empty |
| 2 | 679 | 0.68 | 0.77 | 61 | empty |
| 3 | 59 | 0.55 | 0.88 | 21 | empty |
| 4 | 64 | 0.37 | 0.79 | 18 | empty |
| 5 | 90 | 0.36 | 0.75 | 13 | 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 A6V0K2
- Elsewhere: UniProt A6V0K2 · AlphaFold DB A6V0K2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.