MolNFT v1 · #364769 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1WHC8)
A1WHC8: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A1WHC8)”. 3 pockets (best druggability 0.38). MolNFT v1 #364769 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1WHC8
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF64A1C31891ed296fc24eab62fbE11017dC6e4A6
- Molecule
- 50S ribosomal protein L2
- UniProt
- A1WHC8
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 10% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 274 | 10% helix, 28% strand | A1WHC8 |
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 | 89 | 0.38 | 0.76 | 19 | empty |
| 2 | 104 | 0.36 | 0.74 | 22 | empty |
| 3 | 51 | 0.32 | 0.77 | 14 | 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 A1WHC8
- Elsewhere: UniProt A1WHC8 · AlphaFold DB A1WHC8
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