MolNFT v1 · #372718 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (B8H4E6)
B8H4E6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L5 (B8H4E6)”. 2 pockets (best druggability 0.32). MolNFT v1 #372718 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H4E6
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBFcDC1D91370Eb31E0B1B0ff22a8664FCf743544
- Molecule
- 50S ribosomal protein L5
- UniProt
- B8H4E6
- Pockets
- 2 · best druggability 0.32
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L5 | protein | 185 | 41% helix, 21% strand | B8H4E6 |
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 | 74 | 0.32 | 0.74 | 17 | empty |
| 2 | 50 | 0.25 | 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 B8H4E6
- Elsewhere: UniProt B8H4E6 · AlphaFold DB B8H4E6
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