MolNFT v1 · #364647 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A5IV31)
A5IV31: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L2 (A5IV31)”. 2 pockets (best druggability 0.48). MolNFT v1 #364647 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5IV31
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 50S ribosomal protein L2
- UniProt
- A5IV31
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 7% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L2 | protein | 277 | 7% helix, 28% strand | A5IV31 |
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 | 187 | 0.48 | 0.75 | 24 | empty |
| 2 | 87 | 0.33 | 0.74 | 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 A5IV31
- Elsewhere: UniProt A5IV31 · AlphaFold DB A5IV31
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