MolNFT v1 · #340276 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A9MW04)
A9MW04: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (A9MW04)”. 3 pockets (best druggability 0.46). MolNFT v1 #340276 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MW04
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Peptide chain release factor 1
- UniProt
- A9MW04
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 52% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 360 | 52% helix, 19% strand | A9MW04 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.46 | 0.75 | 18 | empty |
| 2 | 59 | 0.35 | 0.77 | 10 | empty |
| 3 | 55 | 0.26 | 0.73 | 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 A9MW04
- Elsewhere: UniProt A9MW04 · AlphaFold DB A9MW04
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