MolNFT v1 · #356612 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A4SUV1)
A4SUV1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A4SUV1)”. 2 pockets (best druggability 0.48). MolNFT v1 #356612 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4SUV1
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6fCb8390f843dEE7343F481EDba4A9d281E7C469
- Molecule
- 50S ribosomal protein L1
- UniProt
- A4SUV1
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 233 | 36% helix, 23% strand | A4SUV1 |
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 | 205 | 0.48 | 0.75 | 27 | empty |
| 2 | 52 | 0.28 | 0.74 | 10 | 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 A4SUV1
- Elsewhere: UniProt A4SUV1 · AlphaFold DB A4SUV1
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