MolNFT v1 · #340530 · protein
AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (B1ITB1)
B1ITB1: “AlphaFold monomer V2.0 prediction for peptide chain release factor 2 (B1ITB1)”. 1 pocket (best druggability 0.36). MolNFT v1 #340530 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ITB1
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Peptide chain release factor 2
- UniProt
- B1ITB1
- Pockets
- 1 · best druggability 0.36
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 | B1ITB1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.36 | 0.73 | 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 B1ITB1
- Elsewhere: UniProt B1ITB1 · AlphaFold DB B1ITB1
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