MolNFT v1 · #356448 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A2RNF3)
A2RNF3: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A2RNF3)”. 1 pocket (best druggability 0.59). MolNFT v1 #356448 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2RNF3
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- 50S ribosomal protein L1
- UniProt
- A2RNF3
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 229 | 34% helix, 22% strand | A2RNF3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 308 | 0.59 | 0.78 | 31 | 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 A2RNF3
- Elsewhere: UniProt A2RNF3 · AlphaFold DB A2RNF3
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