MolNFT v1 · #364684 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1J911)
Q1J911: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q1J911)”. 2 pockets (best druggability 0.45). MolNFT v1 #364684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J911
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q1J911
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 8% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 8% helix, 29% strand | Q1J911 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.45 | 0.76 | 18 | empty |
| 2 | 79 | 0.30 | 0.73 | 18 | 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 Q1J911
- Elsewhere: UniProt Q1J911 · AlphaFold DB Q1J911
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