MolNFT v1 · #364713 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A8Z671)
A8Z671: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A8Z671)”. 2 pockets (best druggability 0.44). MolNFT v1 #364713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Z671
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 50S ribosomal protein L2
- UniProt
- A8Z671
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 271 | 9% helix, 28% strand | A8Z671 |
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 | 140 | 0.44 | 0.76 | 23 | empty |
| 2 | 114 | 0.40 | 0.75 | 20 | 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 A8Z671
- Elsewhere: UniProt A8Z671 · AlphaFold DB A8Z671
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