MolNFT v1 · #364246 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q14JB7)
Q14JB7: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (Q14JB7)”. 3 pockets (best druggability 0.41). MolNFT v1 #364246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14JB7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
- Molecule
- 50S ribosomal protein L2
- UniProt
- Q14JB7
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 9% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 9% helix, 31% strand | Q14JB7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.41 | 0.76 | 22 | empty |
| 2 | 50 | 0.40 | 0.82 | 16 | empty |
| 3 | 62 | 0.27 | 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 Q14JB7
- Elsewhere: UniProt Q14JB7 · AlphaFold DB Q14JB7
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