MolNFT v1 · #361219 · protein
AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q72BR0)
Q72BR0: “AlphaFold monomer V2.0 prediction for 50S ribosomal protein L25 (Q72BR0)”. 2 pockets (best druggability 0.34). MolNFT v1 #361219 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q72BR0
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 50S ribosomal protein L25
- UniProt
- Q72BR0
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 14% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 50S ribosomal protein L25 | protein | 190 | 14% helix, 44% strand | Q72BR0 |
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 | 54 | 0.34 | 0.78 | 13 | empty |
| 2 | 62 | 0.30 | 0.75 | 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 Q72BR0
- Elsewhere: UniProt Q72BR0 · AlphaFold DB Q72BR0
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