MolNFT v1 · #363950 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1F639)
C1F639: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (C1F639)”. 2 pockets (best druggability 0.47). MolNFT v1 #363950 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1F639
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- 50S ribosomal protein L2
- UniProt
- C1F639
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 11% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 275 | 11% helix, 28% strand | C1F639 |
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 | 214 | 0.47 | 0.74 | 25 | empty |
| 2 | 93 | 0.36 | 0.75 | 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 C1F639
- Elsewhere: UniProt C1F639 · AlphaFold DB C1F639
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