MolNFT v1 · #364734 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7IHU9)
B7IHU9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (B7IHU9)”. 2 pockets (best druggability 0.49). MolNFT v1 #364734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7IHU9
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- 50S ribosomal protein L2
- UniProt
- B7IHU9
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 9% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 9% helix, 29% strand | B7IHU9 |
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 | 198 | 0.49 | 0.76 | 23 | empty |
| 2 | 105 | 0.40 | 0.76 | 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 B7IHU9
- Elsewhere: UniProt B7IHU9 · AlphaFold DB B7IHU9
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