MolNFT v1 · #384805 · protein
AlphaFold monomer V2.0 prediction for protein RRP6-like 2 (A9LLI7)
A9LLI7: “AlphaFold monomer V2.0 prediction for protein RRP6-like 2 (A9LLI7)”. 10 pockets (best druggability 0.66). MolNFT v1 #384805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9LLI7
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Protein RRP6-like 2
- UniProt
- A9LLI7
- Pockets
- 10 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein RRP6-like 2 | protein | 870 | 36% helix, 4% strand | A9LLI7 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 455 | 0.66 | 0.78 | 43 | empty |
| 2 | 641 | 0.64 | 0.75 | 45 | empty |
| 3 | 138 | 0.61 | 0.85 | 21 | empty |
| 4 | 203 | 0.58 | 0.80 | 30 | empty |
| 5 | 259 | 0.54 | 0.76 | 30 | 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 A9LLI7
- Elsewhere: UniProt A9LLI7 · AlphaFold DB A9LLI7
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