MolNFT v1 · #347825 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q3BAJ4)
Q3BAJ4: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (Q3BAJ4)”. 2 pockets (best druggability 0.55). MolNFT v1 #347825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3BAJ4
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD8181c44e77460dc4278886267608d4Cf45E86B0
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- Q3BAJ4
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 6% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 273 | 6% helix, 29% strand | Q3BAJ4 |
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 | 371 | 0.55 | 0.74 | 39 | empty |
| 2 | 82 | 0.31 | 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 Q3BAJ4
- Elsewhere: UniProt Q3BAJ4 · AlphaFold DB Q3BAJ4
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