MolNFT v1 · #353011 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (C6E4Q0)
C6E4Q0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L16 (C6E4Q0)”. 1 pocket (best druggability 0.33). MolNFT v1 #353011 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6E4Q0
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- 50S ribosomal protein L16
- UniProt
- C6E4Q0
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 21% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L16 | protein | 140 | 21% helix, 27% strand | C6E4Q0 |
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 | 99 | 0.33 | 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 C6E4Q0
- Elsewhere: UniProt C6E4Q0 · AlphaFold DB C6E4Q0
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