MolNFT v1 · #354205 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (C0M8M4)
C0M8M4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (C0M8M4)”. 1 pocket (best druggability 0.34). MolNFT v1 #354205 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C0M8M4
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 50S ribosomal protein L17
- UniProt
- C0M8M4
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 45% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L17 | protein | 128 | 45% helix, 23% strand | C0M8M4 |
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 | 90 | 0.34 | 0.73 | 15 | 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 C0M8M4
- Elsewhere: UniProt C0M8M4 · AlphaFold DB C0M8M4
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