MolNFT v1 · #370818 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q7W2F6)
Q7W2F6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q7W2F6)”. 1 pocket (best druggability 0.52). MolNFT v1 #370818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W2F6
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q7W2F6
- Pockets
- 1 · best druggability 0.52
Structure
1 distinct chain · 14% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 233 | 14% helix, 33% strand | Q7W2F6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 249 | 0.52 | 0.76 | 25 | 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 Q7W2F6
- Elsewhere: UniProt Q7W2F6 · AlphaFold DB Q7W2F6
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