MolNFT v1 · #344531 · protein
AlphaFold monomer V2.0 prediction for ribosome maturation factor rimm (A2BTI7)
A2BTI7: “AlphaFold monomer V2.0 prediction for ribosome maturation factor rimm (A2BTI7)”. 5 pockets (best druggability 0.45). MolNFT v1 #344531 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2BTI7
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Ribosome maturation factor rimm
- UniProt
- A2BTI7
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 7% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribosome maturation factor rimm | protein | 179 | 7% helix, 45% strand | A2BTI7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.45 | 0.82 | 22 | empty |
| 2 | 79 | 0.40 | 0.79 | 13 | empty |
| 3 | 85 | 0.34 | 0.74 | 12 | empty |
| 4 | 78 | 0.31 | 0.73 | 16 | empty |
| 5 | 54 | 0.28 | 0.74 | 12 | 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 A2BTI7
- Elsewhere: UniProt A2BTI7 · AlphaFold DB A2BTI7
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