MolNFT v1 · #340880 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (O86490)
O86490: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (O86490)”. 9 pockets (best druggability 0.75). MolNFT v1 #340880 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O86490
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Peptide chain release factor 3
- UniProt
- O86490
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 28% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 520 | 28% helix, 32% strand | O86490 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.75 | 0.98 | 21 | empty |
| 2 | 772 | 0.73 | 0.78 | 57 | empty |
| 3 | 184 | 0.60 | 0.82 | 33 | empty |
| 4 | 152 | 0.53 | 0.80 | 18 | empty |
| 5 | 63 | 0.45 | 0.83 | 15 | 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 O86490
- Elsewhere: UniProt O86490 · AlphaFold DB O86490
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