MolNFT v1 · #340695 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A9NDA0)
A9NDA0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A9NDA0)”. 7 pockets (best druggability 0.69). MolNFT v1 #340695 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9NDA0
- Type
- protein
- Length
- 525 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbF8467B100eddcD57b40BcA629dAe7126b34CBf1
- Molecule
- Peptide chain release factor 3
- UniProt
- A9NDA0
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 32% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 525 | 32% helix, 31% strand | A9NDA0 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 111 | 0.69 | 0.92 | 21 | empty |
| 2 | 463 | 0.64 | 0.77 | 39 | empty |
| 3 | 104 | 0.45 | 0.79 | 28 | empty |
| 4 | 121 | 0.44 | 0.77 | 20 | empty |
| 5 | 70 | 0.38 | 0.78 | 16 | 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 A9NDA0
- Elsewhere: UniProt A9NDA0 · AlphaFold DB A9NDA0
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