MolNFT v1 · #333179 · protein
AlphaFold monomer V2.0 prediction for ribosome-binding factor a (Q5PAJ6)
Q5PAJ6: “AlphaFold monomer V2.0 prediction for ribosome-binding factor a (Q5PAJ6)”. 1 pocket (best druggability 0.41). MolNFT v1 #333179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5PAJ6
- Type
- protein
- Length
- 117 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Ribosome-binding factor a
- UniProt
- Q5PAJ6
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome-binding factor a | protein | 117 | 50% helix, 19% strand | Q5PAJ6 |
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 | 157 | 0.41 | 0.73 | 26 | 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 Q5PAJ6
- Elsewhere: UniProt Q5PAJ6 · AlphaFold DB Q5PAJ6
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