MolNFT v1 · #375629 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (B2UAG7)
B2UAG7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L9 (B2UAG7)”. 1 pocket (best druggability 0.29). MolNFT v1 #375629 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UAG7
- Type
- protein
- Length
- 150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- 50S ribosomal protein L9
- UniProt
- B2UAG7
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 33% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L9 | protein | 150 | 33% helix, 36% strand | B2UAG7 |
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 | 64 | 0.29 | 0.73 | 17 | 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 B2UAG7
- Elsewhere: UniProt B2UAG7 · AlphaFold DB B2UAG7
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