MolNFT v1 · #353037 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (Q1CRU8)
Q1CRU8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (Q1CRU8)”. 2 pockets (best druggability 0.33). MolNFT v1 #353037 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CRU8
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66C94A3088042227d9640c0C2415A508B685B7f0
- Molecule
- 50S ribosomal protein L16
- UniProt
- Q1CRU8
- Pockets
- 2 · best druggability 0.33
Structure
1 distinct chain · 18% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L16 | protein | 141 | 18% helix, 27% strand | Q1CRU8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.33 | 0.78 | 15 | empty |
| 2 | 52 | 0.26 | 0.73 | 13 | 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 Q1CRU8
- Elsewhere: UniProt Q1CRU8 · AlphaFold DB Q1CRU8
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