MolNFT v1 · #353800 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B6I208)
B6I208: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (B6I208)”. 1 pocket (best druggability 0.35). MolNFT v1 #353800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I208
- Type
- protein
- Length
- 127 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- 50S ribosomal protein L17
- UniProt
- B6I208
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 127 | 50% helix, 16% strand | B6I208 |
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 | 93 | 0.35 | 0.74 | 16 | 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 B6I208
- Elsewhere: UniProt B6I208 · AlphaFold DB B6I208
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