MolNFT v1 · #347823 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q06FM3)
Q06FM3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q06FM3)”. 2 pockets (best druggability 0.50). MolNFT v1 #347823 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q06FM3
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q06FM3
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 5% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 274 | 5% helix, 28% strand | Q06FM3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.50 | 0.74 | 25 | empty |
| 2 | 121 | 0.36 | 0.73 | 16 | 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 Q06FM3
- Elsewhere: UniProt Q06FM3 · AlphaFold DB Q06FM3
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