MolNFT v1 · #356225 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A4JAM9)
A4JAM9: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (A4JAM9)”. 1 pocket (best druggability 0.50). MolNFT v1 #356225 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JAM9
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- 50S ribosomal protein L1
- UniProt
- A4JAM9
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 36% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 232 | 36% helix, 22% strand | A4JAM9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 228 | 0.50 | 0.75 | 28 | 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 A4JAM9
- Elsewhere: UniProt A4JAM9 · AlphaFold DB A4JAM9
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