MolNFT v1 · #371500 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q97BX7)
Q97BX7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q97BX7)”. 5 pockets (best druggability 0.42). MolNFT v1 #371500 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q97BX7
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q97BX7
- Pockets
- 5 · best druggability 0.42
Structure
1 distinct chain · 10% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 331 | 10% helix, 31% strand | Q97BX7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.42 | 0.74 | 21 | empty |
| 2 | 123 | 0.40 | 0.75 | 27 | empty |
| 3 | 81 | 0.34 | 0.75 | 13 | empty |
| 4 | 77 | 0.32 | 0.74 | 13 | empty |
| 5 | 50 | 0.27 | 0.74 | 14 | 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 Q97BX7
- Elsewhere: UniProt Q97BX7 · AlphaFold DB Q97BX7
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