MolNFT v1 · #184775 · protein
AlphaFold monomer V2.0 prediction for translation initiation factor 2 subunit alpha (B0R3M0)
B0R3M0: “AlphaFold monomer V2.0 prediction for translation initiation factor 2 subunit alpha (B0R3M0)”. 1 pocket (best druggability 0.46). MolNFT v1 #184775 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0R3M0
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Translation initiation factor 2 subunit alpha
- UniProt
- B0R3M0
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 42% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Translation initiation factor 2 subunit alpha | protein | 267 | 42% helix, 26% strand | B0R3M0 |
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 | 62 | 0.46 | 0.83 | 18 | 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 B0R3M0
- Elsewhere: UniProt B0R3M0 · AlphaFold DB B0R3M0
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