MolNFT v1 · #340918 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A4W2D1)
A4W2D1: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (A4W2D1)”. 5 pockets (best druggability 0.74). MolNFT v1 #340918 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W2D1
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Peptide chain release factor 3
- UniProt
- A4W2D1
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 514 | 31% helix, 31% strand | A4W2D1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 832 | 0.74 | 0.78 | 60 | empty |
| 2 | 261 | 0.64 | 0.82 | 32 | empty |
| 3 | 110 | 0.55 | 0.83 | 16 | empty |
| 4 | 58 | 0.47 | 0.84 | 15 | empty |
| 5 | 53 | 0.31 | 0.76 | 12 | 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 A4W2D1
- Elsewhere: UniProt A4W2D1 · AlphaFold DB A4W2D1
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