MolNFT v1 · #356305 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q1LI17)
Q1LI17: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L1 (Q1LI17)”. 1 pocket (best druggability 0.42). MolNFT v1 #356305 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LI17
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- 50S ribosomal protein L1
- UniProt
- Q1LI17
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 37% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L1 | protein | 231 | 37% helix, 23% strand | Q1LI17 |
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 | 123 | 0.42 | 0.76 | 21 | 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 Q1LI17
- Elsewhere: UniProt Q1LI17 · AlphaFold DB Q1LI17
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