MolNFT v1 · #340483 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (P57511)
P57511: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (P57511)”. 4 pockets (best druggability 0.50). MolNFT v1 #340483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57511
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe9087b4D2Dbe42150dd056Cf60524296F5E4c09F
- Molecule
- Peptide chain release factor 2
- UniProt
- P57511
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 53% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 2 | protein | 365 | 53% helix, 20% strand | P57511 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.50 | 0.74 | 30 | empty |
| 2 | 133 | 0.39 | 0.73 | 15 | empty |
| 3 | 102 | 0.37 | 0.75 | 27 | empty |
| 4 | 91 | 0.36 | 0.75 | 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 P57511
- Elsewhere: UniProt P57511 · AlphaFold DB P57511
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