MolNFT v1 · #370945 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q6A6M6)
Q6A6M6: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L3 (Q6A6M6)”. 1 pocket (best druggability 0.35). MolNFT v1 #370945 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A6M6
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 50S ribosomal protein L3
- UniProt
- Q6A6M6
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 13% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L3 | protein | 223 | 13% helix, 37% strand | Q6A6M6 |
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 | 90 | 0.35 | 0.75 | 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 Q6A6M6
- Elsewhere: UniProt Q6A6M6 · AlphaFold DB Q6A6M6
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