MolNFT v1 · #339706 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B7IBA1)
B7IBA1: “AlphaFold monomer V2.0 prediction for peptide chain release factor 1 (B7IBA1)”. 6 pockets (best druggability 0.35). MolNFT v1 #339706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IBA1
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x769C4e9A7b7784AD5199be775C9699987ab81150
- Molecule
- Peptide chain release factor 1
- UniProt
- B7IBA1
- Pockets
- 6 · best druggability 0.35
Structure
1 distinct chain · 52% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Peptide chain release factor 1 | protein | 362 | 52% helix, 20% strand | B7IBA1 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 73 | 0.35 | 0.76 | 15 | empty |
| 2 | 59 | 0.34 | 0.77 | 14 | empty |
| 3 | 72 | 0.31 | 0.74 | 13 | empty |
| 4 | 66 | 0.29 | 0.73 | 17 | empty |
| 5 | 60 | 0.27 | 0.72 | 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 B7IBA1
- Elsewhere: UniProt B7IBA1 · AlphaFold DB B7IBA1
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