MolNFT v1 · #361481 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q2S4D1)
Q2S4D1: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q2S4D1)”. 2 pockets (best druggability 0.40). MolNFT v1 #361481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2S4D1
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xba02F7A9130b3b08C84f375D73E6d12Cd1791306
- Molecule
- 50S ribosomal protein L25
- UniProt
- Q2S4D1
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 12% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 250 | 12% helix, 32% strand | Q2S4D1 |
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 | 117 | 0.40 | 0.75 | 23 | empty |
| 2 | 95 | 0.38 | 0.76 | 14 | 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 Q2S4D1
- Elsewhere: UniProt Q2S4D1 · AlphaFold DB Q2S4D1
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