MolNFT v1 · #340172 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B4SAR5)
B4SAR5: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B4SAR5)”. 2 pockets (best druggability 0.57). MolNFT v1 #340172 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SAR5
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92eF3937744b956cB1E76Cc4107c8FF17A74F07d
- Molecule
- Peptide chain release factor 1
- UniProt
- B4SAR5
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 54% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 357 | 54% helix, 20% strand | B4SAR5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 329 | 0.57 | 0.76 | 35 | empty |
| 2 | 93 | 0.35 | 0.74 | 13 | 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 B4SAR5
- Elsewhere: UniProt B4SAR5 · AlphaFold DB B4SAR5
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