MolNFT v1 · #340896 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4SSC0)
B4SSC0: “AlphaFold monomer V2.0 prediction for peptide chain release factor 3 (B4SSC0)”. 5 pockets (best druggability 0.76). MolNFT v1 #340896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SSC0
- Type
- protein
- Length
- 534 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Peptide chain release factor 3
- UniProt
- B4SSC0
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 32% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 3 | protein | 534 | 32% helix, 29% strand | B4SSC0 |
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 | 93 | 0.76 | 0.97 | 20 | empty |
| 2 | 552 | 0.66 | 0.77 | 59 | empty |
| 3 | 210 | 0.63 | 0.83 | 32 | empty |
| 4 | 81 | 0.41 | 0.79 | 19 | empty |
| 5 | 91 | 0.37 | 0.75 | 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 B4SSC0
- Elsewhere: UniProt B4SSC0 · AlphaFold DB B4SSC0
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