MolNFT v1 · #364411 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4T1T9)
A4T1T9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A4T1T9)”. 2 pockets (best druggability 0.52). MolNFT v1 #364411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4T1T9
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9165c2b3A21685ac6AE74B8D42344E216f400509
- Molecule
- 50S ribosomal protein L2
- UniProt
- A4T1T9
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 10% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 279 | 10% helix, 29% strand | A4T1T9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.52 | 0.77 | 23 | empty |
| 2 | 103 | 0.34 | 0.73 | 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 A4T1T9
- Elsewhere: UniProt A4T1T9 · AlphaFold DB A4T1T9
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