MolNFT v1 · #373063 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (B4SBV9)
B4SBV9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (B4SBV9)”. 1 pocket (best druggability 0.41). MolNFT v1 #373063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4SBV9
- Type
- protein
- Length
- 195 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x98e22253e31B07cB0618d7388D8e56673A1A11dF
- Molecule
- 50S ribosomal protein L5
- UniProt
- B4SBV9
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 195 | 39% helix, 19% strand | B4SBV9 |
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 | 110 | 0.41 | 0.76 | 19 | 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 B4SBV9
- Elsewhere: UniProt B4SBV9 · AlphaFold DB B4SBV9
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