MolNFT v1 · #347796 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (B1NWJ1)
B1NWJ1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2, chloroplastic (B1NWJ1)”. 4 pockets (best druggability 0.55). MolNFT v1 #347796 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1NWJ1
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 50S ribosomal protein L2, chloroplastic
- UniProt
- B1NWJ1
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 8% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2, chloroplastic | protein | 277 | 8% helix, 28% strand | B1NWJ1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 310 | 0.55 | 0.75 | 38 | empty |
| 2 | 143 | 0.41 | 0.75 | 17 | empty |
| 3 | 67 | 0.38 | 0.79 | 16 | empty |
| 4 | 59 | 0.28 | 0.74 | 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 B1NWJ1
- Elsewhere: UniProt B1NWJ1 · AlphaFold DB B1NWJ1
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