MolNFT v1 · #356675 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7UI03)
Q7UI03: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q7UI03)”. 1 pocket (best druggability 0.47). MolNFT v1 #356675 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UI03
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72E041d12a50f200c80734fc7435B25c492A495B
- Molecule
- 50S ribosomal protein L1
- UniProt
- Q7UI03
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 225 | 35% helix, 23% strand | Q7UI03 |
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 | 168 | 0.47 | 0.76 | 27 | 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 Q7UI03
- Elsewhere: UniProt Q7UI03 · AlphaFold DB Q7UI03
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